CS-0575038
Methyl 3-(2-((4-bromophenyl)thio)acetamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477869-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575038-5g | In Stock | ₹ 2,66,733.00 |
CS-0575038 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,733.00
GST (18%): ₹ 48,011.94
Total Price: ₹ 3,14,744.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO₃S₂
Molecular Weight
386.28
Synonyms
Methyl 3-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate
SMILES
COC(=O)C1=C(C=CS1)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa
55.4
Logp
4.028
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477869-14-0 | methyl 3-{2-[(4-bromophenyl)sulfanyl]acetamido}thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃S₂
Molecular Weight: 386.28
Synonyms: Methyl 3-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa: 55.4
Logp: 4.028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃S₂
Molecular Weight:
386.28
Synonyms:
Methyl 3-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)CSC2=CC=C(C=C2)Br
Tpsa:
55.4
Logp:
4.028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄ClNO₂S
Molecular Weight: 391.87
Synonyms: None
SMILES: O=C(C1=C(SC2=CC=C(Cl)C=C2)C(C3=CC=CC=C3)=NC4=CC=CC=C14)O
Tpsa: 50.19
Logp: 6.4046
H Acceptors: 3
H Donors: 1
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:
C₂₂H₁₄ClNO₂S
Molecular Weight:
391.87
Synonyms:
None
SMILES:
O=C(C1=C(SC2=CC=C(Cl)C=C2)C(C3=CC=CC=C3)=NC4=CC=CC=C14)O
Tpsa:
50.19
Logp:
6.4046
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₂F₃N₃O
Molecular Weight: 343.30
Synonyms: 2-(4-METHOXYPHENYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETONITRILE
SMILES: N#CC(C1=CC=C(OC)C=C1)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 58.8
Logp: 4.31268
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₂F₃N₃O
Molecular Weight:
343.30
Synonyms:
2-(4-METHOXYPHENYL)-2-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]ACETONITRILE
SMILES:
N#CC(C1=CC=C(OC)C=C1)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
58.8
Logp:
4.31268
H Acceptors:
4
H Donors:
0
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: C₁₄H₇BrF₃NS
Molecular Weight: 358.18
Synonyms: None
SMILES: C1=CC(=CC=C1SC2=C(C=C(C=C2)C(F)(F)F)C#N)Br
Tpsa: 23.79
Logp: 5.49078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrF₃NS
Molecular Weight:
358.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)C(F)(F)F)C#N)Br
Tpsa:
23.79
Logp:
5.49078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2