CS-0557684
Methyl 3-(4-bromo-N-methylbenzamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1033463-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0557684-250mg | In Stock | ₹ 78,458.52 |
CS-0557684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO₃S
Molecular Weight
354.22
Synonyms
methyl 3-[(4-bromobenzoyl)(methyl)amino]-2-thiophenecarboxylate
SMILES
CN(C1=C(SC=C1)C(=O)OC)C(=O)C2=CC=C(C=C2)Br
Tpsa
46.61
Logp
3.5738
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033463-43-2 | methyl 3-(N-methyl4-bromobenzamido)thiophene-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: methyl 3-[(4-bromobenzoyl)(methyl)amino]-2-thiophenecarboxylate
SMILES: CN(C1=C(SC=C1)C(=O)OC)C(=O)C2=CC=C(C=C2)Br
Tpsa: 46.61
Logp: 3.5738
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:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
methyl 3-[(4-bromobenzoyl)(methyl)amino]-2-thiophenecarboxylate
SMILES:
CN(C1=C(SC=C1)C(=O)OC)C(=O)C2=CC=C(C=C2)Br
Tpsa:
46.61
Logp:
3.5738
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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 3-[1-(4-Methyl-1,3-benzothiazol-2-yl)hydrazino]propanenitrile
SMILES: CC1=C2C(=CC=C1)SC(=N2)N(CCC#N)N
Tpsa: 65.94
Logp: 2.1985
H Acceptors: 5
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
3-[1-(4-Methyl-1,3-benzothiazol-2-yl)hydrazino]propanenitrile
SMILES:
CC1=C2C(=CC=C1)SC(=N2)N(CCC#N)N
Tpsa:
65.94
Logp:
2.1985
H Acceptors:
5
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: C₁₇H₂₀ClN₃O₂S
Molecular Weight: 365.88
Synonyms: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-hydroxyethyl)-4-piperidinecarboxamide
SMILES: O=C(C1CCN(C2=NC(C3=CC=C(Cl)C=C3)=CS2)CC1)NCCO
Tpsa: 65.46
Logp: 2.7884
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₀ClN₃O₂S
Molecular Weight:
365.88
Synonyms:
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-hydroxyethyl)-4-piperidinecarboxamide
SMILES:
O=C(C1CCN(C2=NC(C3=CC=C(Cl)C=C3)=CS2)CC1)NCCO
Tpsa:
65.46
Logp:
2.7884
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁Cl₂N₃O
Molecular Weight: 260.12
Synonyms: 3-(3-CHLORO-4-METHOXYPHENYL)-1H-PYRAZOL-5-YLAMINE HYDROCHLORIDE
SMILES: COC1=C(C=C(C=C1)C2=CC(=NN2)N)Cl.Cl
Tpsa: 63.93
Logp: 2.7427
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁Cl₂N₃O
Molecular Weight:
260.12
Synonyms:
3-(3-CHLORO-4-METHOXYPHENYL)-1H-PYRAZOL-5-YLAMINE HYDROCHLORIDE
SMILES:
COC1=C(C=C(C=C1)C2=CC(=NN2)N)Cl.Cl
Tpsa:
63.93
Logp:
2.7427
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2