CS-0347103
Methyl 3-(3-bromo-4-methoxyphenyl)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 1491304-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347103-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0347103-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0347103-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0347103-10g | In Stock | ₹ 3,22,625.00 |
CS-0347103 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
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=C(OC)C(Br)=C1
Tpsa
55.76
Logp
1.5341
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: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: None
SMILES: O=C(OC)C(O)CC1=CC=C(OC)C(Br)=C1
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=C(OC)C(Br)=C1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzenepropanoic acid, α-hydroxy-3-methyl-, methyl ester
SMILES: O=C(OC)C(O)CC1=CC=CC(C)=C1
Tpsa: 46.53
Logp: 1.07142
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzenepropanoic acid, α-hydroxy-3-methyl-, methyl ester
SMILES:
O=C(OC)C(O)CC1=CC=CC(C)=C1
Tpsa:
46.53
Logp:
1.07142
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(O)CC1=CC=CC(F)=C1
Tpsa: 46.53
Logp: 0.9021
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(O)CC1=CC=CC(F)=C1
Tpsa:
46.53
Logp:
0.9021
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Benzenepropanoic acid, 2,3-difluoro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)CC1=CC=CC(F)=C1F
Tpsa: 46.53
Logp: 1.0412
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Benzenepropanoic acid, 2,3-difluoro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)CC1=CC=CC(F)=C1F
Tpsa:
46.53
Logp:
1.0412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3