CS-0562761
N-(thiophen-2-ylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 92288-27-2
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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
C₁₁H₁₁NO₂S₂
Molecular Weight
253.34
Synonyms
Benzenesulfonamide, N-(2-thienylmethyl)-
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2
Tpsa
46.17
Logp
2.2266
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92288-27-2 | Benzenesulfonamide, N-(2-thienylmethyl)- | A2B Chem | -- |
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: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: Benzenesulfonamide, N-(2-thienylmethyl)-
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2
Tpsa: 46.17
Logp: 2.2266
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:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
Benzenesulfonamide, N-(2-thienylmethyl)-
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2
Tpsa:
46.17
Logp:
2.2266
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: C₂H₇N₅O₄S
Molecular Weight: 197.17
Synonyms: ZNVHQOCCQCFPSD-UHFFFAOYSA-N
SMILES: C1(=NC(=NN1)N)N.OS(=O)(=O)O
Tpsa: 168.21
Logp: -1.6837
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇N₅O₄S
Molecular Weight:
197.17
Synonyms:
ZNVHQOCCQCFPSD-UHFFFAOYSA-N
SMILES:
C1(=NC(=NN1)N)N.OS(=O)(=O)O
Tpsa:
168.21
Logp:
-1.6837
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O₂
Molecular Weight: 145.16
Synonyms: 2-amino-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILES: CNC(=O)CNC(=O)CN
Tpsa: 84.22
Logp: -2.1927
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁N₃O₂
Molecular Weight:
145.16
Synonyms:
2-amino-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILES:
CNC(=O)CNC(=O)CN
Tpsa:
84.22
Logp:
-2.1927
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 3-(2-Chlorophenyl)-1-(cyclohexylideneamino)urea
SMILES: C1CCC(=NNC(=O)NC2=CC=CC=C2Cl)CC1
Tpsa: 53.49
Logp: 3.7816
H Acceptors: 2
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
3-(2-Chlorophenyl)-1-(cyclohexylideneamino)urea
SMILES:
C1CCC(=NNC(=O)NC2=CC=CC=C2Cl)CC1
Tpsa:
53.49
Logp:
3.7816
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2