306800
(R)-(+)-2-Chloropropionic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 7474-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 306800-1-G | In Stock | ₹ 8,595.05 |
306800 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,595.05
GST (18%): ₹ 1,547.109
Total Price: ₹ 10,142.159
Quality Level
100
Assay
99%
form
liquid
optical activity
[α]20/D +14°, neat
refractive index
n20/D 1.4345 (lit.)
bp
185-188 °C (lit.)
density
1.258 g/mL at 20 °C (lit.)
SMILES string
C[C@@H](Cl)C(O)=O
InChI
1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1
InChI key
GAWAYYRQGQZKCR-UWTATZPHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Chloropropanoic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 3,679.08 | |
 | (R)-2-Chloropropanoic acid | ChemScene | ₹ 2,139.00 - ₹ 10,523.88 |
Related Products
Description
- Application: (R)-(+)-2-Chloropropionic acid can be used as a starting material in the synthesis of: Thiolactic acid, a key intermediate, which is used for the preparation of 2(R),5(S)-oxathiolanones by reacting with pivalaldehyde.[1] (R)-2-chloropropionyl chloride, a key intermediate, which is utilized in the synthesis of (R)-4,5-dihydro-5-methylpyridazin-3(2H)-one derivative with pyrazolopyridine ring as a potential phosphodiesterase inhibitor.[2] 2-Chloropropionamide derivatives as protein disulfide isomerase (PID) inhibitors.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P270 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1A
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: liquid
optical activity: [α]20/D +14°, neat
refractive index: n20/D 1.4345 (lit.)
bp: 185-188 °C (lit.)
density: 1.258 g/mL at 20 °C (lit.)
SMILES string: C[C@@H](Cl)C(O)=O
InChI: 1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1
InChI key: GAWAYYRQGQZKCR-UWTATZPHSA-N
Quality Level:
100
Assay:
99%
form:
liquid
optical activity:
[α]20/D +14°, neat
refractive index:
n20/D 1.4345 (lit.)
bp:
185-188 °C (lit.)
density:
1.258 g/mL at 20 °C (lit.)
SMILES string:
C[C@@H](Cl)C(O)=O
InChI:
1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1
InChI key:
GAWAYYRQGQZKCR-UWTATZPHSA-N
Quality Level: 100
Assay: ≥98.0% (GC)
form: solid
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: Cl.COC(=O)[C@@H]1C[C@@H](O)CN1
InChI: 1S/C6H11NO3.ClH/c1-10-6(9)5-2-4(8)3-7-5;/h4-5,7-8H,2-3H2,1H3;1H/t4-,5+;/m1./s1
InChI key: KLGSHNXEUZOKHH-JBUOLDKXSA-N
Quality Level:
100
Assay:
≥98.0% (GC)
form:
solid
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.COC(=O)[C@@H]1C[C@@H](O)CN1
InChI:
1S/C6H11NO3.ClH/c1-10-6(9)5-2-4(8)3-7-5;/h4-5,7-8H,2-3H2,1H3;1H/t4-,5+;/m1./s1
InChI key:
KLGSHNXEUZOKHH-JBUOLDKXSA-N
Quality Level: __
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form: __
optical activity: __
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__
form:
__
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__
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__
density:
__
SMILES string:
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InChI:
__
InChI key:
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Quality Level: __
Assay: __
form: __
optical activity: __
refractive index: __
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Assay:
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form:
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optical activity:
__
refractive index:
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bp:
__
density:
__
SMILES string:
__
InChI:
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InChI key:
__