CS-0347080
Methyl 3-(2,6-dichlorophenyl)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 1491449-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347080-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0347080-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0347080-10g | In Stock | ₹ 2,40,567.00 |
CS-0347080 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₃
Molecular Weight
249.09
Synonyms
None
SMILES
O=C(OC)C(O)CC1=C(Cl)C=CC=C1Cl
Tpsa
46.53
Logp
2.0698
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: None
SMILES: O=C(OC)C(O)CC1=C(Cl)C=CC=C1Cl
Tpsa: 46.53
Logp: 2.0698
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:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
None
SMILES:
O=C(OC)C(O)CC1=C(Cl)C=CC=C1Cl
Tpsa:
46.53
Logp:
2.0698
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 1-Naphthalenepropanoic acid, α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)CC1=C2C=CC=CC2=CC=C1
Tpsa: 46.53
Logp: 1.9162
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
1-Naphthalenepropanoic acid, α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)CC1=C2C=CC=CC2=CC=C1
Tpsa:
46.53
Logp:
1.9162
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: C₁₀H₁₀BrFO₃
Molecular Weight: 277.09
Synonyms: Benzenepropanoic acid, 5-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)CC1=CC(Br)=CC=C1F
Tpsa: 46.53
Logp: 1.6646
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:
C₁₀H₁₀BrFO₃
Molecular Weight:
277.09
Synonyms:
Benzenepropanoic acid, 5-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)CC1=CC(Br)=CC=C1F
Tpsa:
46.53
Logp:
1.6646
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: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: None
SMILES: O=C(OC)C(O)CC1=CC(Br)=CC=C1OC
Tpsa: 55.76
Logp: 1.5341
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:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
None
SMILES:
O=C(OC)C(O)CC1=CC(Br)=CC=C1OC
Tpsa:
55.76
Logp:
1.5341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4