CS-0340737
[2-(2-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 180147-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340737-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0340737-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0340737-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-0340737-25g | In Stock | ₹ 1,07,156.00 |
| 100g | CS-0340737-100g | In Stock | ₹ 3,20,756.00 |
CS-0340737 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
tert-butyl N-[2-(2-aminophenyl)ethyl]carbamate
SMILES
CC(C)(OC(NCCC1=CC=CC=C1N)=O)C
Tpsa
64.35
Logp
2.336
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180147-34-6 | [2-(2-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 8,188.00 - ₹ 3,49,325.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-butyl N-[2-(2-aminophenyl)ethyl]carbamate
SMILES: CC(C)(OC(NCCC1=CC=CC=C1N)=O)C
Tpsa: 64.35
Logp: 2.336
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-butyl N-[2-(2-aminophenyl)ethyl]carbamate
SMILES:
CC(C)(OC(NCCC1=CC=CC=C1N)=O)C
Tpsa:
64.35
Logp:
2.336
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)C1=NC=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 88.52
Logp: 2.1268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)C1=NC=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
88.52
Logp:
2.1268
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 1H-Benzimidazole-1-ethanamine,2-amino-(9CI)
SMILES: N1=C(N)N(C=2C=CC=CC12)CCN
Tpsa: 69.86
Logp: 0.5772
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
1H-Benzimidazole-1-ethanamine,2-amino-(9CI)
SMILES:
N1=C(N)N(C=2C=CC=CC12)CCN
Tpsa:
69.86
Logp:
0.5772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Br₂N₂
Molecular Weight: 392.09
Synonyms: 6-Bromo-3-(4-bromo-2-methylphenyl)isoquinolin-1-amine
SMILES: CC1=CC(=CC=C1C2=CC3=CC(=CC=C3C(=N2)N)Br)Br
Tpsa: 38.91
Logp: 5.31742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Br₂N₂
Molecular Weight:
392.09
Synonyms:
6-Bromo-3-(4-bromo-2-methylphenyl)isoquinolin-1-amine
SMILES:
CC1=CC(=CC=C1C2=CC3=CC(=CC=C3C(=N2)N)Br)Br
Tpsa:
38.91
Logp:
5.31742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1