CS-0451298
Butyl (S)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 34451-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0451298-500g | In Stock | ₹ 4,272.00 |
| 1kg | CS-0451298-1kg | In Stock | ₹ 5,162.00 |
CS-0451298 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
Propanoic acid, 2-hydroxy-, butyl ester, (2S)-
SMILES
CCCCOC(=O)[C@H](C)O
Tpsa
46.53
Logp
0.7105
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butyl (S)-(−)-lactate | Sigma Aldrich | ₹ 5,152.70 - ₹ 36,047.25 | |
| | (−)-Butyl L-lactate | Sigma Aldrich | ₹ 7,090.38 | |
 | 34451-19-9 | Butyl l-lactate | A2B Chem | ₹ 979.00 - ₹ 1,869.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Propanoic acid, 2-hydroxy-, butyl ester, (2S)-
SMILES: CCCCOC(=O)[C@H](C)O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Propanoic acid, 2-hydroxy-, butyl ester, (2S)-
SMILES:
CCCCOC(=O)[C@H](C)O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
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: C₅H₆ClNOS
Molecular Weight: 163.63
Synonyms: 2-Chloro-5-methoxymethyl-thiazole
SMILES: COCC1=CN=C(Cl)S1
Tpsa: 22.12
Logp: 1.9429
H Acceptors: 3
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:
C₅H₆ClNOS
Molecular Weight:
163.63
Synonyms:
2-Chloro-5-methoxymethyl-thiazole
SMILES:
COCC1=CN=C(Cl)S1
Tpsa:
22.12
Logp:
1.9429
H Acceptors:
3
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)O
Tpsa: 63.61
Logp: 3.5697
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)O
Tpsa:
63.61
Logp:
3.5697
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
SMILES: CC(C)(OC(NC1=C(N)C=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa: 64.35
Logp: 4.2828
H Acceptors: 3
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
SMILES:
CC(C)(OC(NC1=C(N)C=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa:
64.35
Logp:
4.2828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2