CS-0352104
N-(1-Hydroxybutan-2-yl)-4-iodobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1155620-95-3
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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
C₁₀H₁₄INO₃S
Molecular Weight
355.19
Synonyms
None
SMILES
O=S(NC(CC)CO)(C1=CC=C(I)C=C1)=O
Tpsa
66.4
Logp
1.3404
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155620-95-3 | (1-Ethyl-2-hydroxyethyl)[(4-iodophenyl)sulfonyl]amine | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₀H₁₄INO₃S
Molecular Weight: 355.19
Synonyms: None
SMILES: O=S(NC(CC)CO)(C1=CC=C(I)C=C1)=O
Tpsa: 66.4
Logp: 1.3404
H Acceptors: 3
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:
C₁₀H₁₄INO₃S
Molecular Weight:
355.19
Synonyms:
None
SMILES:
O=S(NC(CC)CO)(C1=CC=C(I)C=C1)=O
Tpsa:
66.4
Logp:
1.3404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₂S
Molecular Weight: 354.26
Synonyms: N-(3-bromophenyl)-2,4,6-trimethylbenzene-1-sulfonamide
SMILES: O=S(NC1=CC=CC(Br)=C1)(C2=C(C)C=C(C)C=C2C)=O
Tpsa: 46.17
Logp: 4.17516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₂S
Molecular Weight:
354.26
Synonyms:
N-(3-bromophenyl)-2,4,6-trimethylbenzene-1-sulfonamide
SMILES:
O=S(NC1=CC=CC(Br)=C1)(C2=C(C)C=C(C)C=C2C)=O
Tpsa:
46.17
Logp:
4.17516
H Acceptors:
2
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: C₁₁H₁₃Br₂NO₂S
Molecular Weight: 383.10
Synonyms: None
SMILES: O=S(NC1CCCC1)(C2=CC(Br)=CC=C2Br)=O
Tpsa: 46.17
Logp: 3.4325
H Acceptors: 2
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:
C₁₁H₁₃Br₂NO₂S
Molecular Weight:
383.10
Synonyms:
None
SMILES:
O=S(NC1CCCC1)(C2=CC(Br)=CC=C2Br)=O
Tpsa:
46.17
Logp:
3.4325
H Acceptors:
2
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: C₈H₁₇N₃O₂S
Molecular Weight: 219.30
Synonyms: None
SMILES: O=S(NCC(C#N)C)(N(C)C(C)C)=O
Tpsa: 73.2
Logp: 0.32068
H Acceptors: 3
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:
C₈H₁₇N₃O₂S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=S(NCC(C#N)C)(N(C)C(C)C)=O
Tpsa:
73.2
Logp:
0.32068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5