CS-0509842
Tert-butyl (2-amino-1-(2-chlorophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1082329-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509842-1g | In Stock | ₹ 1,02,672.00 |
| 5g | CS-0509842-5g | In Stock | ₹ 3,07,502.64 |
CS-0509842 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
MFCD11584354
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
tert-Butyl [2-amino-1-(2-chlorophenyl)ethyl]carbamate
SMILES
CC(C)(C)OC(=O)NC(CN)C1=CC=CC=C1Cl
Tpsa
64.35
Logp
2.8645
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: MFCD11584354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: tert-Butyl [2-amino-1-(2-chlorophenyl)ethyl]carbamate
SMILES: CC(C)(C)OC(=O)NC(CN)C1=CC=CC=C1Cl
Tpsa: 64.35
Logp: 2.8645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11584354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
tert-Butyl [2-amino-1-(2-chlorophenyl)ethyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC(CN)C1=CC=CC=C1Cl
Tpsa:
64.35
Logp:
2.8645
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.88164
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.88164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11593006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(O)C(C#N)CC1=CC=CN=C1
Tpsa: 73.98
Logp: 0.84848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11593006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(O)C(C#N)CC1=CC=CN=C1
Tpsa:
73.98
Logp:
0.84848
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1=CC=CN=C1OCCCC
Tpsa: 48.14
Logp: 1.8427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1=CC=CN=C1OCCCC
Tpsa:
48.14
Logp:
1.8427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4