CS-0341352
(4-Amino-2-methyl-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 325953-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341352-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0341352-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0341352-5g | In Stock | ₹ 51,175.00 |
CS-0341352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
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
tert-Butyl (4-amino-2-methylphenyl)carbamate
SMILES
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)N
Tpsa
64.35
Logp
2.92422
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Amino-2-Methyl-Phenyl)-Carbamic Acid Tert-Butyl Ester | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 57,227.00 | |
 | 325953-40-0 | (4-Amino-2-methyl-phenyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 5,874.00 - ₹ 1,97,491.00 |
Related Products
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: 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: tert-Butyl (4-amino-2-methylphenyl)carbamate
SMILES: CC1=CC(=CC=C1NC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
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:
tert-Butyl (4-amino-2-methylphenyl)carbamate
SMILES:
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: N#CCCCC(OC)OC
Tpsa: 42.25
Logp: 1.29918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
N#CCCCC(OC)OC
Tpsa:
42.25
Logp:
1.29918
H Acceptors:
3
H Donors:
0
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: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: 1-(4-Methyl-3-morpholinyl)methanamine dihydrochloride
SMILES: NCC1N(C)CCOC1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 0.1193
H Acceptors: 3
H Donors: 1
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:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
1-(4-Methyl-3-morpholinyl)methanamine dihydrochloride
SMILES:
NCC1N(C)CCOC1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
0.1193
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-methoxy-1-methyl-2,3-dihydroquinolin-4-one
SMILES: CN1CCC(=O)C2=C1C=CC(=C2)OC
Tpsa: 29.54
Logp: 1.7178
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-methoxy-1-methyl-2,3-dihydroquinolin-4-one
SMILES:
CN1CCC(=O)C2=C1C=CC(=C2)OC
Tpsa:
29.54
Logp:
1.7178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1