CS-0594972
4-Methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 5997-56-8
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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
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(NCC2OC2)=O
Tpsa
58.7
Logp
0.67212
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NCC2OC2)=O
Tpsa: 58.7
Logp: 0.67212
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2OC2)=O
Tpsa:
58.7
Logp:
0.67212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01326488
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 4HIAA
SMILES: C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)O
Tpsa: 73.32
Logp: 1.5006
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01326488
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
4HIAA
SMILES:
C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)O
Tpsa:
73.32
Logp:
1.5006
H Acceptors:
2
H Donors:
3
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: C₁₃H₈F₃IN₂O
Molecular Weight: 392.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=NC=C(C=C2)I
Tpsa: 41.99
Logp: 3.9573
H Acceptors: 2
H Donors: 1
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:
C₁₃H₈F₃IN₂O
Molecular Weight:
392.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=NC=C(C=C2)I
Tpsa:
41.99
Logp:
3.9573
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CCCN1C=C(C2=CC=CC=C21)CO
Tpsa: 25.16
Logp: 2.5436
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CCCN1C=C(C2=CC=CC=C21)CO
Tpsa:
25.16
Logp:
2.5436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3