CS-0259583
Methyl (3r)-4-chloro-3-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 88496-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0259583-5g | In Stock | ₹ 15,041.00 |
| 10g | CS-0259583-10g | In Stock | ₹ 27,412.00 |
CS-0259583 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
95%
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
R-Methyl-4-Chloro-3-Hydroxy Butyrate
SMILES
COC(=O)C[C@H](CCl)O
Tpsa
46.53
Logp
0.1492
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88496-70-2 | (R)-Methyl 4-chloro-3-hydroxybutanoate | A2B Chem | ₹ 7,921.00 - ₹ 1,87,167.00 |
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
Compare Similar Items
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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: C₅H₉ClO₃
Molecular Weight: 152.58
Synonyms: R-Methyl-4-Chloro-3-Hydroxy Butyrate
SMILES: COC(=O)C[C@H](CCl)O
Tpsa: 46.53
Logp: 0.1492
H Acceptors: 3
H Donors: 1
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:
C₅H₉ClO₃
Molecular Weight:
152.58
Synonyms:
R-Methyl-4-Chloro-3-Hydroxy Butyrate
SMILES:
COC(=O)C[C@H](CCl)O
Tpsa:
46.53
Logp:
0.1492
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: NC(C)C1=CN(N=C1)CC2CCC2
Tpsa: 43.84
Logp: 1.7029
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NC(C)C1=CN(N=C1)CC2CCC2
Tpsa:
43.84
Logp:
1.7029
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=C(C(=O)OC)N2C=CC=CC2=C1
Tpsa: 30.71
Logp: 2.03432
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=C(C(=O)OC)N2C=CC=CC2=C1
Tpsa:
30.71
Logp:
2.03432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: 6-nitro-3-(phenylmethyl)quinazolin-4-one
SMILES: O=C1N(CC2=CC=CC=C2)C=NC3=C1C=C([N+]([O-])=O)C=C3
Tpsa: 78.03
Logp: 2.353
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
6-nitro-3-(phenylmethyl)quinazolin-4-one
SMILES:
O=C1N(CC2=CC=CC=C2)C=NC3=C1C=C([N+]([O-])=O)C=C3
Tpsa:
78.03
Logp:
2.353
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3