CS-0162307
tert-Butyl (3-methyl-2-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1392274-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162307-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0162307-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0162307-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0162307-5g | In Stock | ₹ 43,877.00 |
CS-0162307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
MFCD32173518
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(C)=C1[N+]([O-])=O
Tpsa
81.47
Logp
3.25022
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (3-methyl-2-nitrophenyl)carbamate / 100mg / 801476336 / CS-0162307 / 0.000 / 1392274-11-1 / [null] / 252.270 / C12H16N2O4 | eMolecules | ₹ 6,026.19 | |
 | tert-Butyl(3-methyl-2-nitrophenyl)carbamate | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 44,945.00 | |
 | 1392274-11-1 | tert-Butyl(3-methyl-2-nitrophenyl)carbamate | A2B Chem | ₹ 2,225.00 - ₹ 3,026.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD32173518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C)=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 3.25022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD32173518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C)=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
3.25022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄FN₃O₂
Molecular Weight: 405.46
Synonyms: Phenylmethyl N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(N3CCN(C4=CC=CC=C4)CC3)C(F)=C2
Tpsa: 44.81
Logp: 4.901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄FN₃O₂
Molecular Weight:
405.46
Synonyms:
Phenylmethyl N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(N3CCN(C4=CC=CC=C4)CC3)C(F)=C2
Tpsa:
44.81
Logp:
4.901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD27931626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₂
Molecular Weight: 164.01
Synonyms: 3-Propylphenylboronic Acid
SMILES: CCCC1=CC(B(O)O)=CC=C1
Tpsa: 40.46
Logp: 0.3189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27931626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₂
Molecular Weight:
164.01
Synonyms:
3-Propylphenylboronic Acid
SMILES:
CCCC1=CC(B(O)O)=CC=C1
Tpsa:
40.46
Logp:
0.3189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10567450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₂
Molecular Weight: 194.66
Synonyms: N-ALLOC-1 3-PROPANEDIAMINE HYDROCHLORIDE
SMILES: O=C(OCC=C)NCCCN.[H]Cl
Tpsa: 64.35
Logp: 0.6692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD10567450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₂
Molecular Weight:
194.66
Synonyms:
N-ALLOC-1 3-PROPANEDIAMINE HYDROCHLORIDE
SMILES:
O=C(OCC=C)NCCCN.[H]Cl
Tpsa:
64.35
Logp:
0.6692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5