CS-B1645
tert-Butyl Methyl(4-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 474020-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1645-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-B1645-250mg | In Stock | ₹ 18,779.00 |
| 500mg | CS-B1645-500mg | In Stock | ₹ 31,862.00 |
| 1g | CS-B1645-1g | In Stock | ₹ 48,950.00 |
| 5g | CS-B1645-5g | In Stock | ₹ 1,33,500.00 |
CS-B1645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
Tert-butyl N-methyl-N-(4-nitrophenyl)carbamate
SMILES
CN(C(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
72.68
Logp
2.9661
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL N-METHYL-N-(4-NITROPHENYL)CARBAMATE / 0.1g / 722706762 / D77305 / 98.000 / 474020-88-7 / MFCD14635767 / 252.270 / C12H16N2O4 | eMolecules | ₹ 31,311.09 | |
 | Carbamic acid, methyl(4-nitrophenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 12,460.00 - ₹ 63,368.00 | |
 | 474020-88-7 | tert-Butyl methyl 4-nitrophenylcarbamate | A2B Chem | ₹ 11,036.00 - ₹ 1,46,049.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Tert-butyl N-methyl-N-(4-nitrophenyl)carbamate
SMILES: CN(C(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.68
Logp: 2.9661
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Tert-butyl N-methyl-N-(4-nitrophenyl)carbamate
SMILES:
CN(C(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.68
Logp:
2.9661
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: (S)-(4-Benzylmorpholin-2-yl)methanamine; (S)-2-(Aminomethyl)-4-benzylmorpholine; 2-Morpholinemethanamine, 4-(phenylmethyl)-, (S)-
SMILES: NC[C@@H]1OCCN(CC2=CC=CC=C2)C1
Tpsa: 38.49
Logp: 0.8461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
(S)-(4-Benzylmorpholin-2-yl)methanamine; (S)-2-(Aminomethyl)-4-benzylmorpholine; 2-Morpholinemethanamine, 4-(phenylmethyl)-, (S)-
SMILES:
NC[C@@H]1OCCN(CC2=CC=CC=C2)C1
Tpsa:
38.49
Logp:
0.8461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06204071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 4-Methoxy-1,3-benzenedicarboxylic acid dimethyl ester; 4-Methoxyisophthalic acid dimethyl ester; Dimethyl 4-methoxyisophthalate
SMILES: COC1=CC=C(C(OC)=O)C=C1C(OC)=O
Tpsa: 61.83
Logp: 1.2684
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06204071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
4-Methoxy-1,3-benzenedicarboxylic acid dimethyl ester; 4-Methoxyisophthalic acid dimethyl ester; Dimethyl 4-methoxyisophthalate
SMILES:
COC1=CC=C(C(OC)=O)C=C1C(OC)=O
Tpsa:
61.83
Logp:
1.2684
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₄
Molecular Weight: 336.34
Synonyms: 2-Benzoylamino-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid
SMILES: O=C1C=C(CC(C(O)=O)NC(C2=CC=CC=C2)=O)C3=CC=CC=C3N1
Tpsa: 99.26
Logp: 1.9538
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₄
Molecular Weight:
336.34
Synonyms:
2-Benzoylamino-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid
SMILES:
O=C1C=C(CC(C(O)=O)NC(C2=CC=CC=C2)=O)C3=CC=CC=C3N1
Tpsa:
99.26
Logp:
1.9538
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5