CS-0235827
4-{[1-(2-chlorophenyl)ethyl]amino}butan-2-ol
Manufacturer: ChemScene
CAS Number: 1344279-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235827-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0235827-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0235827-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0235827-500mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0235827-1g | In Stock | ₹ 69,389.16 |
| 5g | CS-0235827-5g | In Stock | ₹ 2,00,980.44 |
| 10g | CS-0235827-10g | In Stock | ₹ 2,98,176.60 |
CS-0235827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO
Molecular Weight
227.73
Synonyms
None
SMILES
CC(O)CCNC(C1=CC=CC=C1Cl)C
Tpsa
32.26
Logp
2.7615
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344279-75-9 | 4-{[1-(2-chlorophenyl)ethyl]amino}butan-2-ol | A2B Chem | ₹ 21,047.76 - ₹ 87,527.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: CC(O)CCNC(C1=CC=CC=C1Cl)C
Tpsa: 32.26
Logp: 2.7615
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
CC(O)CCNC(C1=CC=CC=C1Cl)C
Tpsa:
32.26
Logp:
2.7615
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 6-Quinoxalinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-, ethyl ester
SMILES: O=C(C1=CC2=C(N(CC)C(C(N2)=O)=O)C=C1)OCC
Tpsa: 81.16
Logp: 0.8864
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
6-Quinoxalinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-, ethyl ester
SMILES:
O=C(C1=CC2=C(N(CC)C(C(N2)=O)=O)C=C1)OCC
Tpsa:
81.16
Logp:
0.8864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 4-[(2,5-Dioxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C(=O)CCC2=O
Tpsa: 74.68
Logp: 1.0338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
4-[(2,5-Dioxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C(=O)CCC2=O
Tpsa:
74.68
Logp:
1.0338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 2,2,2-TRIFLUOROETHYL 4-METHYLPHENYLCARBAMATE
SMILES: O=C(O)C1=CC=C(CN2C(CNC2=O)=O)C=C1
Tpsa: 86.71
Logp: 0.4366
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
2,2,2-TRIFLUOROETHYL 4-METHYLPHENYLCARBAMATE
SMILES:
O=C(O)C1=CC=C(CN2C(CNC2=O)=O)C=C1
Tpsa:
86.71
Logp:
0.4366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3