CS-0038316
5-(Benzamidomethyl)thiophene-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 138872-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038316-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0038316-5g | In Stock | ₹ 46,544.64 |
| 25g | CS-0038316-25g | In Stock | ₹ 1,41,516.24 |
CS-0038316 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃S₂
Molecular Weight
315.80
Synonyms
5-{[(phenylcarbonyl)amino]methyl}thiophene-2-sulfonyl chloride
SMILES
C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
Tpsa
63.24
Logp
2.6056
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenesulfonyl chloride, 5-[(benzoylamino)methyl]- | Aaron Chemicals LLC | -- | |
 | 138872-44-3 | 5-[(Benzoylamino)methyl]thiophene-2-sulfonyl chloride | A2B Chem | ₹ 17,796.48 - ₹ 1,54,350.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S₂
Molecular Weight: 315.80
Synonyms: 5-{[(phenylcarbonyl)amino]methyl}thiophene-2-sulfonyl chloride
SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 2.6056
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S₂
Molecular Weight:
315.80
Synonyms:
5-{[(phenylcarbonyl)amino]methyl}thiophene-2-sulfonyl chloride
SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
2.6056
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES: CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa: 86.55
Logp: 1.3053
H Acceptors: 7
H Donors: 0
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:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES:
CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa:
86.55
Logp:
1.3053
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: tert.butyl 4-bromo-2-methyl-benzoate
SMILES: CC1=CC(=CC=C1C(=O)OC(C)(C)C)Br
Tpsa: 26.3
Logp: 3.71282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
tert.butyl 4-bromo-2-methyl-benzoate
SMILES:
CC1=CC(=CC=C1C(=O)OC(C)(C)C)Br
Tpsa:
26.3
Logp:
3.71282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: Cis-1-(2-Chloroacetyl)-5-Ethynylpyrrolidine-2-Carbonitrile(WXC00436)
SMILES: C#C[C@H]1CC[C@@H](C#N)N1C(=O)CCl
Tpsa: 44.1
Logp: 0.74158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
Cis-1-(2-Chloroacetyl)-5-Ethynylpyrrolidine-2-Carbonitrile(WXC00436)
SMILES:
C#C[C@H]1CC[C@@H](C#N)N1C(=O)CCl
Tpsa:
44.1
Logp:
0.74158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1