CS-0341669
(3-Amino-2-methyl-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 179898-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341669-1g | In Stock | ₹ 22,784.00 |
| 5g | CS-0341669-5g | In Stock | ₹ 95,052.00 |
CS-0341669 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
tert-butyl N-(3-amino-2-methylphenyl)carbamate
SMILES
CC1=C(N)C=CC=C1NC(OC(C)(C)C)=O
Tpsa
64.35
Logp
2.92422
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Amino-2-methyl-phenyl)-carbamic acid tert-butyl ester | 179898-27-2 | MFCD05663966 | 5g | eMolecules | ₹ 96,969.06 | |
 | 179898-27-2 | tert-Butyl (3-amino-2-methylphenyl)carbamate | A2B Chem | ₹ 6,764.00 - ₹ 72,802.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl N-(3-amino-2-methylphenyl)carbamate
SMILES: CC1=C(N)C=CC=C1NC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl N-(3-amino-2-methylphenyl)carbamate
SMILES:
CC1=C(N)C=CC=C1NC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N
Molecular Weight: 188.05
Synonyms: None
SMILES: C12=CC(Cl)=C(C=C1CCN2)Cl
Tpsa: 12.03
Logp: 2.9614
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N
Molecular Weight:
188.05
Synonyms:
None
SMILES:
C12=CC(Cl)=C(C=C1CCN2)Cl
Tpsa:
12.03
Logp:
2.9614
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-cyanomethyl-3-pyridinecarboxylic acid,methyl ester
SMILES: COC(=O)C1=CN=CC(=C1)CC#N
Tpsa: 62.98
Logp: 0.93428
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-cyanomethyl-3-pyridinecarboxylic acid,methyl ester
SMILES:
COC(=O)C1=CN=CC(=C1)CC#N
Tpsa:
62.98
Logp:
0.93428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 3-(Piperazin-2-YL)propanoic acid
SMILES: C(CC(=O)O)C1CNCCN1
Tpsa: 61.36
Logp: -0.5874
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
3-(Piperazin-2-YL)propanoic acid
SMILES:
C(CC(=O)O)C1CNCCN1
Tpsa:
61.36
Logp:
-0.5874
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3