CS-0449495
Tert-butyl (2-(2-chlorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 209530-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449495-5g | In Stock | ₹ 1,17,046.08 |
CS-0449495 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
N-Boc-2-(2-chlorophenyl)-2-hydroxyethanamine
SMILES
CC(C)(OC(NCC(O)C1=CC=CC=C1Cl)=O)C
Tpsa
58.56
Logp
2.8981
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209530-20-1 | Boc-2-hydroxy-2-(2-chlorophenyl)-ethylamine | A2B Chem | ₹ 1,14,650.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: N-Boc-2-(2-chlorophenyl)-2-hydroxyethanamine
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=C1Cl)=O)C
Tpsa: 58.56
Logp: 2.8981
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
N-Boc-2-(2-chlorophenyl)-2-hydroxyethanamine
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=C1Cl)=O)C
Tpsa:
58.56
Logp:
2.8981
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 4-[2-(dimethylamino)vinyl]-2-oxo-2H-chromene-3-carbonitrile
SMILES: CN(C)/C=C/C1=C(C#N)C(=O)OC2=CC=CC=C12
Tpsa: 57.24
Logp: 2.19698
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
4-[2-(dimethylamino)vinyl]-2-oxo-2H-chromene-3-carbonitrile
SMILES:
CN(C)/C=C/C1=C(C#N)C(=O)OC2=CC=CC=C12
Tpsa:
57.24
Logp:
2.19698
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC3CC3)O
Tpsa: 61.8
Logp: 2.0314
H Acceptors: 4
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:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC3CC3)O
Tpsa:
61.8
Logp:
2.0314
H Acceptors:
4
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-3-[(methylamino)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC)O
Tpsa: 61.8
Logp: 1.4988
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-3-[(methylamino)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)(CNC)O
Tpsa:
61.8
Logp:
1.4988
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2