CS-0347122
Methyl 2-hydroxy-3-isopropoxypropanoate
Manufacturer: ChemScene
CAS Number: 1540198-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347122-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0347122-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0347122-10g | In Stock | ₹ 2,13,333.00 |
CS-0347122 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=C(C)C=CS1
Tpsa: 52.32
Logp: 1.61942
H Acceptors: 4
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=C(C)C=CS1
Tpsa:
52.32
Logp:
1.61942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3