CS-0347121
Methyl 2-hydroxy-4-(thiophen-3-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1465788-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347121-1g | In Stock | ₹ 94,429.00 |
| 2.5g | CS-0347121-2.5g | In Stock | ₹ 1,84,675.00 |
| 5g | CS-0347121-5g | In Stock | ₹ 2,73,141.00 |
| 10g | CS-0347121-10g | In Stock | ₹ 4,04,861.00 |
CS-0347121 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,429.00
GST (18%): ₹ 16,997.22
Total Price: ₹ 1,11,426.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃S
Molecular Weight
200.25
Synonyms
None
SMILES
O=C(OC)C(O)CCC1=CSC=C1
Tpsa
46.53
Logp
1.2146
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: None
SMILES: O=C(OC)C(O)CCC1=CSC=C1
Tpsa: 46.53
Logp: 1.2146
H Acceptors: 4
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
None
SMILES:
O=C(OC)C(O)CCC1=CSC=C1
Tpsa:
46.53
Logp:
1.2146
H Acceptors:
4
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: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: Propanoic acid, 2-hydroxy-3-(1-methylethoxy)-, methyl ester
SMILES: O=C(OC)C(O)COC(C)C
Tpsa: 55.76
Logp: -0.0547
H Acceptors: 4
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:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
Propanoic acid, 2-hydroxy-3-(1-methylethoxy)-, methyl ester
SMILES:
O=C(OC)C(O)COC(C)C
Tpsa:
55.76
Logp:
-0.0547
H Acceptors:
4
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(OC)C[C@@H](C1=CC=CC(F)=C1)O
Tpsa: 46.53
Logp: 1.4222
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](C1=CC=CC(F)=C1)O
Tpsa:
46.53
Logp:
1.4222
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(OC)C[C@@H](C1=CC=CC=C1F)O
Tpsa: 46.53
Logp: 1.4222
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](C1=CC=CC=C1F)O
Tpsa:
46.53
Logp:
1.4222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3