CS-0209101
N-Methoxy-n-methyl-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1314987-86-4
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Purity
98%
MDL No
MFCD17014028
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₅S
Molecular Weight
246.24
Synonyms
None
SMILES
O=S(C1=CC=CC=C1[N+]([O-])=O)(N(OC)C)=O
Tpsa
89.75
Logp
0.7767
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314987-86-4 | N-Methoxy-n-methyl-2-nitrobenzenesulfonamide | A2B Chem | ₹ 8,983.80 - ₹ 27,550.32 |
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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: MFCD17014028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(N(OC)C)=O
Tpsa: 89.75
Logp: 0.7767
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17014028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(N(OC)C)=O
Tpsa:
89.75
Logp:
0.7767
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06658354
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)N
Tpsa: 64.79
Logp: 2.657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658354
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)N
Tpsa:
64.79
Logp:
2.657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17677654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 4-(4-Hydroxyphenyl)benzyl alcohol
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CO
Tpsa: 40.46
Logp: 2.5515
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17677654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
4-(4-Hydroxyphenyl)benzyl alcohol
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CO
Tpsa:
40.46
Logp:
2.5515
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18804151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: IMidazo[1,2-a]pyridine-2-carboxylic acid, 6-broMo-, hydrazide
SMILES: BrC1=CN2C=C(C(NN)=O)N=C2C=C1
Tpsa: 72.42
Logp: 0.7003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18804151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
IMidazo[1,2-a]pyridine-2-carboxylic acid, 6-broMo-, hydrazide
SMILES:
BrC1=CN2C=C(C(NN)=O)N=C2C=C1
Tpsa:
72.42
Logp:
0.7003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1