CS-0301823
Methyl 2-(4-bromothiophen-2-yl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1251321-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0301823-5g | In Stock | ₹ 1,91,226.60 |
CS-0301823 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,226.60
GST (18%): ₹ 34,420.788
Total Price: ₹ 2,25,647.388
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₃S
Molecular Weight
251.10
Synonyms
2-Thiopheneacetic acid, 4-bromo-α-hydroxy-, methyl ester
SMILES
COC(=O)C(C1=CC(=CS1)Br)O
Tpsa
46.53
Logp
1.717
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₇H₇BrO₃S
Molecular Weight: 251.10
Synonyms: 2-Thiopheneacetic acid, 4-bromo-α-hydroxy-, methyl ester
SMILES: COC(=O)C(C1=CC(=CS1)Br)O
Tpsa: 46.53
Logp: 1.717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₃S
Molecular Weight:
251.10
Synonyms:
2-Thiopheneacetic acid, 4-bromo-α-hydroxy-, methyl ester
SMILES:
COC(=O)C(C1=CC(=CS1)Br)O
Tpsa:
46.53
Logp:
1.717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: α-hydroxy-(p-bromophenyl)-acetic acid methyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)Br)O
Tpsa: 46.53
Logp: 1.6555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
α-hydroxy-(p-bromophenyl)-acetic acid methyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)Br)O
Tpsa:
46.53
Logp:
1.6555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC(=O)C(C1=CC=CC(=C1)C#N)O
Tpsa: 70.32
Logp: 0.76468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CC(=C1)C#N)O
Tpsa:
70.32
Logp:
0.76468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Amino-(2-nitro-phenyl)-acetic acid methyl ester
SMILES: COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N
Tpsa: 95.46
Logp: 0.7676
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Amino-(2-nitro-phenyl)-acetic acid methyl ester
SMILES:
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N
Tpsa:
95.46
Logp:
0.7676
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3