CS-D1328
4-Bromo-2-isonicotinoylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1433203-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1328-1g | In Stock | ₹ 1,28,511.12 |
CS-D1328 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
MFCD25542401
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrNO₃S
Molecular Weight
312.14
Synonyms
3-Thiophenecarboxylic acid, 4-bromo-2-(4-pyridinylcarbonyl)-
SMILES
O=C(C1=C(C(C2=CC=NC=C2)=O)SC=C1Br)O
Tpsa
67.26
Logp
2.8348
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1433203-86-1 | 4-Bromo-2-(4-pyridinylcarbonyl)-3-thiophenecarboxylic acid | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD25542401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO₃S
Molecular Weight: 312.14
Synonyms: 3-Thiophenecarboxylic acid, 4-bromo-2-(4-pyridinylcarbonyl)-
SMILES: O=C(C1=C(C(C2=CC=NC=C2)=O)SC=C1Br)O
Tpsa: 67.26
Logp: 2.8348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO₃S
Molecular Weight:
312.14
Synonyms:
3-Thiophenecarboxylic acid, 4-bromo-2-(4-pyridinylcarbonyl)-
SMILES:
O=C(C1=C(C(C2=CC=NC=C2)=O)SC=C1Br)O
Tpsa:
67.26
Logp:
2.8348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25542402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₄
Molecular Weight: 237.06
Synonyms: 7H-Imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine, 3-bromo-
SMILES: BrC1=CN=C2N1C=NC3=C2C=CN3
Tpsa: 45.98
Logp: 1.9731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25542402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₄
Molecular Weight:
237.06
Synonyms:
7H-Imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine, 3-bromo-
SMILES:
BrC1=CN=C2N1C=NC3=C2C=CN3
Tpsa:
45.98
Logp:
1.9731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179112
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: (R)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 96.38
Logp: 2.3291
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179112
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
(R)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
96.38
Logp:
2.3291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27991337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClN₃O₂
Molecular Weight: 353.80
Synonyms: 1H-Pyrrolo[3,4-c]pyridine-1,6(2H)-dione, 7-chloro-3,5-dihydro-5-methyl-2-[2-(2-quinolinyl)ethyl]-
SMILES: O=C1N(CCC2=NC3=CC=CC=C3C=C2)CC(C1=C4Cl)=CN(C)C4=O
Tpsa: 55.2
Logp: 2.7854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27991337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClN₃O₂
Molecular Weight:
353.80
Synonyms:
1H-Pyrrolo[3,4-c]pyridine-1,6(2H)-dione, 7-chloro-3,5-dihydro-5-methyl-2-[2-(2-quinolinyl)ethyl]-
SMILES:
O=C1N(CCC2=NC3=CC=CC=C3C=C2)CC(C1=C4Cl)=CN(C)C4=O
Tpsa:
55.2
Logp:
2.7854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3