CS-0560020
N-(Aminoiminomethyl)-4-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 276245-10-4
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Purity
98%
MDL No
MFCD01882523
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN₃O₂S
Molecular Weight
217.22
Synonyms
N-[Amino(imino)methyl]-4-fluorobenzenesulfonamide
SMILES
O=S(NC(N)=N)(C1=CC=C(C=C1)F)=O
Tpsa
98.54
Logp
-0.2122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 276245-10-4 | 2-(4-Fluorophenyl)sulfonylguanidine | 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: MFCD01882523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃O₂S
Molecular Weight: 217.22
Synonyms: N-[Amino(imino)methyl]-4-fluorobenzenesulfonamide
SMILES: O=S(NC(N)=N)(C1=CC=C(C=C1)F)=O
Tpsa: 98.54
Logp: -0.2122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01882523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃O₂S
Molecular Weight:
217.22
Synonyms:
N-[Amino(imino)methyl]-4-fluorobenzenesulfonamide
SMILES:
O=S(NC(N)=N)(C1=CC=C(C=C1)F)=O
Tpsa:
98.54
Logp:
-0.2122
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: N-(4-Methylphenyl)propanamide
SMILES: CCC(=O)NC1=CC=C(C=C1)C
Tpsa: 29.1
Logp: 2.34352
H Acceptors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
N-(4-Methylphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)C
Tpsa:
29.1
Logp:
2.34352
H Acceptors:
1
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: C₇H₆OS
Molecular Weight: 138.19
Synonyms: 2H-1,3-benzoxathiole
SMILES: C1OC2=CC=CC=C2S1
Tpsa: 9.23
Logp: 2.1286
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆OS
Molecular Weight:
138.19
Synonyms:
2H-1,3-benzoxathiole
SMILES:
C1OC2=CC=CC=C2S1
Tpsa:
9.23
Logp:
2.1286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 3-methyl-5-pyridin-2-yl-1H-pyrazole-4-carboxylic acid
SMILES: CC1=C(C(=NN1)C2=CC=CC=N2)C(=O)O
Tpsa: 78.87
Logp: 1.47832
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
3-methyl-5-pyridin-2-yl-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=C(C(=NN1)C2=CC=CC=N2)C(=O)O
Tpsa:
78.87
Logp:
1.47832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2