CS-0331950
N-(4-bromophenyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 50428-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331950-100mg | In Stock | ₹ 93,602.64 |
CS-0331950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNOS
Molecular Weight
282.16
Synonyms
None
SMILES
BrC=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa
29.1
Logp
3.7629
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50428-20-1 | N-(4-Bromophenyl)thiophene-2-carboxamide | A2B Chem | -- |
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: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: None
SMILES: BrC=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa: 29.1
Logp: 3.7629
H Acceptors: 2
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:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
None
SMILES:
BrC=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa:
29.1
Logp:
3.7629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: 2,4-dimethyl-5-Thiazoleacetonitrile
SMILES: CC1=C(CC#N)SC(=N1)C
Tpsa: 36.68
Logp: 1.82602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
2,4-dimethyl-5-Thiazoleacetonitrile
SMILES:
CC1=C(CC#N)SC(=N1)C
Tpsa:
36.68
Logp:
1.82602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: 4-(2,5-DIFLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES: FC1=CC(NC(CCC(O)=O)=O)=C(F)C=C1
Tpsa: 66.4
Logp: 1.7681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
4-(2,5-DIFLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES:
FC1=CC(NC(CCC(O)=O)=O)=C(F)C=C1
Tpsa:
66.4
Logp:
1.7681
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: COC1=CC=CC(CN2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa: 47.02
Logp: 3.11599
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
COC1=CC=CC(CN2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa:
47.02
Logp:
3.11599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3