CS-0011701
tert-Butyl N-(4-aminophenyl)-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1092522-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0011701-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0011701-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0011701-5g | In Stock | ₹ 24,742.00 |
| 10g | CS-0011701-10g | In Stock | ₹ 49,484.00 |
| 25g | CS-0011701-25g | In Stock | ₹ 1,23,710.00 |
CS-0011701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
(4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester
SMILES
NC1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa
55.56
Logp
2.6401
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-AMINOPHENYLMETHYLCARBAMATE | 1092522-02-5 | MFCD10693199 | 1g | eMolecules | ₹ 36,158.03 | |
 | 1092522-02-5 | (4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 4,005.00 - ₹ 1,35,369.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester
SMILES: NC1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa: 55.56
Logp: 2.6401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester
SMILES:
NC1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa:
55.56
Logp:
2.6401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007090
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: o-Nitro-N-methylaniline
SMILES: O=[N+](C1=CC=CC=C1NC)[O-]
Tpsa: 55.17
Logp: 1.6365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007090
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
o-Nitro-N-methylaniline
SMILES:
O=[N+](C1=CC=CC=C1NC)[O-]
Tpsa:
55.17
Logp:
1.6365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Aniline, N-methyl-m-nitro- (6CI,7CI,8CI); 3-Nitro-N-methylaniline; N-Methyl-3-nitroaniline; N-Methyl-3-nitrobenzenamine; N-Methyl-m-nitroaniline; Benzenamine,N-methyl-3-nitro
SMILES: CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 55.17
Logp: 1.6365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Aniline, N-methyl-m-nitro- (6CI,7CI,8CI); 3-Nitro-N-methylaniline; N-Methyl-3-nitroaniline; N-Methyl-3-nitrobenzenamine; N-Methyl-m-nitroaniline; Benzenamine,N-methyl-3-nitro
SMILES:
CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
55.17
Logp:
1.6365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00086336
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 2-(2-oxo-2-phenylethyl)isoindole-1,3-dione
SMILES: O=C(CN1C(C2=CC=CC=C2C1=O)=O)C3=CC=CC=C3
Tpsa: 54.45
Logp: 2.1655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00086336
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
2-(2-oxo-2-phenylethyl)isoindole-1,3-dione
SMILES:
O=C(CN1C(C2=CC=CC=C2C1=O)=O)C3=CC=CC=C3
Tpsa:
54.45
Logp:
2.1655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3