CS-0972498
Ethyl (R)-2-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 87172-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0972498-100mg | In Stock | ₹ 14,507.00 |
| 250mg | CS-0972498-250mg | In Stock | ₹ 24,386.00 |
| 1g | CS-0972498-1g | In Stock | ₹ 65,148.00 |
CS-0972498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
None
SMILES
C([C@@H](CC)O)(OCC)=O
Tpsa
46.53
Logp
0.3204
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87172-81-4 | ethyl (2r)-2-hydroxybutanoate | A2B Chem | ₹ 15,486.00 - ₹ 70,755.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: C([C@@H](CC)O)(OCC)=O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
C([C@@H](CC)O)(OCC)=O
Tpsa:
46.53
Logp:
0.3204
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: C(N[C@H](C(O)=O)CC)(=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.2796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C(N[C@H](C(O)=O)CC)(=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.2796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2CC1)N3CCNCC3
Tpsa: 44.37
Logp: 0.9809
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2CC1)N3CCNCC3
Tpsa:
44.37
Logp:
0.9809
H Acceptors:
3
H Donors:
2
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: C₈H₁₀FN₃S
Molecular Weight: 199.25
Synonyms: None
SMILES: FC1=CC=C(C=C1)CNC(=S)NN
Tpsa: 50.08
Logp: 0.6635
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN₃S
Molecular Weight:
199.25
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)CNC(=S)NN
Tpsa:
50.08
Logp:
0.6635
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2