CS-0331527
4-Formylphenyl 4-methyl-3-nitrobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 634592-98-6
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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
C₁₄H₁₁NO₆S
Molecular Weight
321.31
Synonyms
None
SMILES
O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa
103.58
Logp
2.48342
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634592-98-6 | 4-formylphenyl 4-methyl-3-nitrobenzenesulfonate | 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: C₁₄H₁₁NO₆S
Molecular Weight: 321.31
Synonyms: None
SMILES: O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa: 103.58
Logp: 2.48342
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₁NO₆S
Molecular Weight:
321.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O
Tpsa:
103.58
Logp:
2.48342
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: 2-Nitrobenzylidene di(acetate)
SMILES: CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C
Tpsa: 95.74
Logp: 1.7196
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
2-Nitrobenzylidene di(acetate)
SMILES:
CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C
Tpsa:
95.74
Logp:
1.7196
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: 2-[(4-Nitrobenzoyl)amino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 109.54
Logp: 2.5453
H Acceptors: 4
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:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
2-[(4-Nitrobenzoyl)amino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
109.54
Logp:
2.5453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: N-allyl-2-(methoxyacetyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(COC)=O)=S
Tpsa: 62.39
Logp: -0.6859
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
N-allyl-2-(methoxyacetyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(COC)=O)=S
Tpsa:
62.39
Logp:
-0.6859
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4