CS-0203818
1-(5-(4-Bromophenyl)-4-hydroxythiophen-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 885603-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0203818-1g | In Stock | ₹ 1,57,085.00 |
CS-0203818 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,085.00
GST (18%): ₹ 28,275.30
Total Price: ₹ 1,85,360.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₂S
Molecular Weight
297.17
Synonyms
None
SMILES
CC(C1=CSC(C2=CC=C(Br)C=C2)=C1O)=O
Tpsa
37.3
Logp
4.0858
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885603-11-2 | Ethanone, 1-[5-(4-bromophenyl)-4-hydroxy-3-thienyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₉BrO₂S
Molecular Weight: 297.17
Synonyms: None
SMILES: CC(C1=CSC(C2=CC=C(Br)C=C2)=C1O)=O
Tpsa: 37.3
Logp: 4.0858
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:
C₁₂H₉BrO₂S
Molecular Weight:
297.17
Synonyms:
None
SMILES:
CC(C1=CSC(C2=CC=C(Br)C=C2)=C1O)=O
Tpsa:
37.3
Logp:
4.0858
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: 4-Aminomethyl-N-(2-hydroxy-ethyl)-benzamide hydrochloride
SMILES: O=C(NCCO)C1=CC=C(CN)C=C1.[H]Cl
Tpsa: 75.35
Logp: 0.2892
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
4-Aminomethyl-N-(2-hydroxy-ethyl)-benzamide hydrochloride
SMILES:
O=C(NCCO)C1=CC=C(CN)C=C1.[H]Cl
Tpsa:
75.35
Logp:
0.2892
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=NC(N)=NC=C21)OC(C)(C)C
Tpsa: 81.34
Logp: 1.7465
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=NC(N)=NC=C21)OC(C)(C)C
Tpsa:
81.34
Logp:
1.7465
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: (4-CHLORO-PYRIDIN-2-YL)-DIMETHYL-AMINE
SMILES: CN(C)C1=NC=CC(Cl)=C1
Tpsa: 16.13
Logp: 1.801
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
(4-CHLORO-PYRIDIN-2-YL)-DIMETHYL-AMINE
SMILES:
CN(C)C1=NC=CC(Cl)=C1
Tpsa:
16.13
Logp:
1.801
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1