CS-0352112
2,5-Dibromo-n-(thiophen-2-ylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 848336-24-3
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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
C₁₁H₉Br₂NO₂S₂
Molecular Weight
411.13
Synonyms
None
SMILES
O=S(NCC1=CC=CS1)(C2=CC(Br)=CC=C2Br)=O
Tpsa
46.17
Logp
3.7516
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848336-24-3 | [(2,5-Dibromophenyl)sulfonyl](2-thienylmethyl)amine | 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: C₁₁H₉Br₂NO₂S₂
Molecular Weight: 411.13
Synonyms: None
SMILES: O=S(NCC1=CC=CS1)(C2=CC(Br)=CC=C2Br)=O
Tpsa: 46.17
Logp: 3.7516
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:
C₁₁H₉Br₂NO₂S₂
Molecular Weight:
411.13
Synonyms:
None
SMILES:
O=S(NCC1=CC=CS1)(C2=CC(Br)=CC=C2Br)=O
Tpsa:
46.17
Logp:
3.7516
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: C₁₆H₁₆Cl₃NO₄S
Molecular Weight: 424.73
Synonyms: 2,4,5-trichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1-sulfonamide
SMILES: O=S(NCCC1=CC=C(OC)C(OC)=C1)(C2=CC(Cl)=C(Cl)C=C2Cl)=O
Tpsa: 64.63
Logp: 4.185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₃NO₄S
Molecular Weight:
424.73
Synonyms:
2,4,5-trichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1-sulfonamide
SMILES:
O=S(NCCC1=CC=C(OC)C(OC)=C1)(C2=CC(Cl)=C(Cl)C=C2Cl)=O
Tpsa:
64.63
Logp:
4.185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₃N₃O₂S
Molecular Weight: 167.23
Synonyms: N'-(2-aminoethyl)-N,N-dimethylsulfamide
SMILES: O=S(NCCN)(N(C)C)=O
Tpsa: 75.43
Logp: -1.6589
H Acceptors: 3
H Donors: 2
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:
C₄H₁₃N₃O₂S
Molecular Weight:
167.23
Synonyms:
N'-(2-aminoethyl)-N,N-dimethylsulfamide
SMILES:
O=S(NCCN)(N(C)C)=O
Tpsa:
75.43
Logp:
-1.6589
H Acceptors:
3
H Donors:
2
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: C₈H₁₀INO₃S
Molecular Weight: 327.14
Synonyms: N-(2-Hydroxyethyl)-4-iodobenzenesulphonamide
SMILES: O=S(NCCO)(C1=CC=C(I)C=C1)=O
Tpsa: 66.4
Logp: 0.5618
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀INO₃S
Molecular Weight:
327.14
Synonyms:
N-(2-Hydroxyethyl)-4-iodobenzenesulphonamide
SMILES:
O=S(NCCO)(C1=CC=C(I)C=C1)=O
Tpsa:
66.4
Logp:
0.5618
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4