CS-0456671
Methyl (S)-4-chloro-3-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 86728-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456671-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0456671-5g | In Stock | ₹ 13,518.48 |
| 10g | CS-0456671-10g | In Stock | ₹ 20,962.20 |
| 25g | CS-0456671-25g | In Stock | ₹ 41,411.04 |
| 100g | CS-0456671-100g | In Stock | ₹ 1,02,928.68 |
CS-0456671 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClO₃
Molecular Weight
152.58
Synonyms
Methyl(S)-4-Chloro-3-Hydroxybutyrate
SMILES
COC(=O)C[C@@H](CCl)O
Tpsa
46.53
Logp
0.1492
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₅H₉ClO₃
Molecular Weight: 152.58
Synonyms: Methyl(S)-4-Chloro-3-Hydroxybutyrate
SMILES: COC(=O)C[C@@H](CCl)O
Tpsa: 46.53
Logp: 0.1492
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:
C₅H₉ClO₃
Molecular Weight:
152.58
Synonyms:
Methyl(S)-4-Chloro-3-Hydroxybutyrate
SMILES:
COC(=O)C[C@@H](CCl)O
Tpsa:
46.53
Logp:
0.1492
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: Hexahydro-2-(1-methyl-1H-pyrrol-2-yl)-1H-azepine
SMILES: CN1C=CC=C1C2CCCCCN2
Tpsa: 16.96
Logp: 2.2298
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
Hexahydro-2-(1-methyl-1H-pyrrol-2-yl)-1H-azepine
SMILES:
CN1C=CC=C1C2CCCCCN2
Tpsa:
16.96
Logp:
2.2298
H Acceptors:
2
H Donors:
1
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: C₄H₄ClF₃N₂O
Molecular Weight: 188.54
Synonyms: hydrochloride
SMILES: C1=C(C(F)(F)F)NN=C1O.Cl
Tpsa: 48.91
Logp: 1.5559
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClF₃N₂O
Molecular Weight:
188.54
Synonyms:
hydrochloride
SMILES:
C1=C(C(F)(F)F)NN=C1O.Cl
Tpsa:
48.91
Logp:
1.5559
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: [3-(Isopropylsulfamoyl)-4-methylphenyl]boronic acid
SMILES: CC(C)NS(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa: 86.63
Logp: -0.63848
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
[3-(Isopropylsulfamoyl)-4-methylphenyl]boronic acid
SMILES:
CC(C)NS(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa:
86.63
Logp:
-0.63848
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4