CS-0573374
4-Methyl-3-nitrobenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 97-06-3
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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
C₇H₇NO₅S
Molecular Weight
217.20
Synonyms
None
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)O)[N+](=O)[O-]
Tpsa
97.51
Logp
1.14992
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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
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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: C₇H₇NO₅S
Molecular Weight: 217.20
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)O)[N+](=O)[O-]
Tpsa: 97.51
Logp: 1.14992
H Acceptors: 4
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:
C₇H₇NO₅S
Molecular Weight:
217.20
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)O)[N+](=O)[O-]
Tpsa:
97.51
Logp:
1.14992
H Acceptors:
4
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: C₁₅H₁₀BrNO
Molecular Weight: 300.15
Synonyms: 5-(4-Bromo-phenyl)-2-phenyl-oxazole
SMILES: C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)Br
Tpsa: 26.03
Logp: 4.7711
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀BrNO
Molecular Weight:
300.15
Synonyms:
5-(4-Bromo-phenyl)-2-phenyl-oxazole
SMILES:
C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)Br
Tpsa:
26.03
Logp:
4.7711
H Acceptors:
2
H Donors:
0
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-Pyridinemethanamine,2-amino-4,6-dimethyl
SMILES: CC1=CC(=NC(=C1CN)N)C
Tpsa: 64.93
Logp: 0.73934
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-Pyridinemethanamine,2-amino-4,6-dimethyl
SMILES:
CC1=CC(=NC(=C1CN)N)C
Tpsa:
64.93
Logp:
0.73934
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: 4-naphthalen-2-yl-1,3-thiazole
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC=N3
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
4-naphthalen-2-yl-1,3-thiazole
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC=N3
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1