CS-0089827
3-Bromothiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 78031-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089827-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0089827-1g | In Stock | ₹ 20,705.52 |
CS-0089827 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00173835
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrNOS
Molecular Weight
206.06
Synonyms
None
SMILES
O=C(C1=C(Br)C=CS1)N
Tpsa
43.09
Logp
1.6095
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78031-18-2 | 3-Bromothiophene-2-carboxamide | A2B Chem | ₹ 8,213.76 - ₹ 23,101.20 |
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: MFCD00173835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: None
SMILES: O=C(C1=C(Br)C=CS1)N
Tpsa: 43.09
Logp: 1.6095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00173835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=CS1)N
Tpsa:
43.09
Logp:
1.6095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18448797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Quinoline,7,8-dimethyl
SMILES: CC1=C2N=CC=CC2=CC=C1C
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18448797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Quinoline,7,8-dimethyl
SMILES:
CC1=C2N=CC=CC2=CC=C1C
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00041317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: Urea, (3-bromophenyl)-
SMILES: O=C(N)NC1=CC=CC(Br)=C1
Tpsa: 55.12
Logp: 1.9397
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00041317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
Urea, (3-bromophenyl)-
SMILES:
O=C(N)NC1=CC=CC(Br)=C1
Tpsa:
55.12
Logp:
1.9397
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD04039868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂OSi
Molecular Weight: 274.43
Synonyms: 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
SMILES: CC(C)(C)C(NC1=NC=C(C#C[Si](C)(C)C)C=C1)=O
Tpsa: 41.99
Logp: 3.2951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04039868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂OSi
Molecular Weight:
274.43
Synonyms:
2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
SMILES:
CC(C)(C)C(NC1=NC=C(C#C[Si](C)(C)C)C=C1)=O
Tpsa:
41.99
Logp:
3.2951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1