CS-0044235
5-Bromo-4-nitrothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 89283-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044235-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0044235-1g | In Stock | ₹ 16,287.00 |
CS-0044235 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrNO₄S
Molecular Weight
252.04
Synonyms
5-bromo-4-nitro-thiophene-2-carboxylic acid
SMILES
O=C(C1=CC([N+]([O-])=O)=C(Br)S1)O
Tpsa
80.44
Logp
2.117
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BROMO-4-NITROTHIOPHENE-2-CARBOXYLIC ACID / 0.25g / 381448244 / F14534 / 97.000 / 89283-24-9 / MFCD00582675 / 252.040 / C5H2BrNO4S | eMolecules | ₹ 8,253.86 | |
 | eMolecules 5-BROMO-4-NITROTHIOPHENE-2-CARBOXYLIC ACID | 89283-24-9 | MFCD00582675 | 1g | eMolecules | ₹ 26,201.60 | |
 | 89283-24-9 | 5-Bromo-4-nitrothiophene-2-carboxylic acid | A2B Chem | ₹ 2,937.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrNO₄S
Molecular Weight: 252.04
Synonyms: 5-bromo-4-nitro-thiophene-2-carboxylic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=C(Br)S1)O
Tpsa: 80.44
Logp: 2.117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNO₄S
Molecular Weight:
252.04
Synonyms:
5-bromo-4-nitro-thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(Br)S1)O
Tpsa:
80.44
Logp:
2.117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13183351
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FINO₂
Molecular Weight: 361.15
Synonyms: 1H-Indole-1-carboxylicacid, 5-fluoro-3-iodo-, 1,1-dimethylethylester
SMILES: O=C(N1C=C(I)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.1682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13183351
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FINO₂
Molecular Weight:
361.15
Synonyms:
1H-Indole-1-carboxylicacid, 5-fluoro-3-iodo-, 1,1-dimethylethylester
SMILES:
O=C(N1C=C(I)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.1682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11109397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 4-Fluoro-1-methyl-1H-indazol-3-ylamine
SMILES: NC1=NN(C)C2=C1C(F)=CC=C2
Tpsa: 43.84
Logp: 1.2946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
4-Fluoro-1-methyl-1H-indazol-3-ylamine
SMILES:
NC1=NN(C)C2=C1C(F)=CC=C2
Tpsa:
43.84
Logp:
1.2946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂NO₄S
Molecular Weight: 390.28
Synonyms: 5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol 4-methylbenzenesulfonate
SMILES: OC1=C(Cl)C2=C(CNCC2)C=C1Cl.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa: 86.63
Logp: 3.58642
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂NO₄S
Molecular Weight:
390.28
Synonyms:
5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol 4-methylbenzenesulfonate
SMILES:
OC1=C(Cl)C2=C(CNCC2)C=C1Cl.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa:
86.63
Logp:
3.58642
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1