CS-0315840
Ethyl 4-(4-bromophenyl)-2-(2-cyanoacetamido)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 546064-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315840-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0315840-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0315840-5g | In Stock | ₹ 1,02,928.68 |
CS-0315840 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrN₂O₃S
Molecular Weight
393.26
Synonyms
4-(4-bromophenyl)-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES
CCOC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa
79.19
Logp
4.20648
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546064-73-7 | Ethyl 4-(4-bromophenyl)-2-[(cyanoacetyl)amino]thiophene-3-carboxylate | A2B Chem | ₹ 15,999.72 - ₹ 1,12,596.96 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₃S
Molecular Weight: 393.26
Synonyms: 4-(4-bromophenyl)-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 4.20648
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₃S
Molecular Weight:
393.26
Synonyms:
4-(4-bromophenyl)-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
4.20648
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂S
Molecular Weight: 261.73
Synonyms: 2-[(chloroacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILES: CC1=C(SC(NC(CCl)=O)=N1)C(N(C)C)=O
Tpsa: 62.3
Logp: 1.33062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂S
Molecular Weight:
261.73
Synonyms:
2-[(chloroacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILES:
CC1=C(SC(NC(CCl)=O)=N1)C(N(C)C)=O
Tpsa:
62.3
Logp:
1.33062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: IVK/0028611
SMILES: CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa: 72.19
Logp: 1.89512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
IVK/0028611
SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa:
72.19
Logp:
1.89512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 5-bromo-N-propyl-2-furamide
SMILES: CCCNC(=O)C1=CC=C(Br)O1
Tpsa: 42.24
Logp: 2.1819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
5-bromo-N-propyl-2-furamide
SMILES:
CCCNC(=O)C1=CC=C(Br)O1
Tpsa:
42.24
Logp:
2.1819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3