CS-0342296
5-Fluoro-2-methanesulfonyl-benzylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1192347-84-4
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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
C₈H₁₀FNO₂S
Molecular Weight
203.23
Synonyms
5-Fluoro-2-methanesulfonyl-benzylamine
SMILES
CS(=O)(=O)C1=CC=C(C=C1CN)F
Tpsa
60.16
Logp
0.6879
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Fluoro-2-methanesulfonyl-benzylamine hydrochloride / 50mg / 586131299 / 20R1475S / 98.000 / 1192347-84-4 / [null] / 239.690 / C8H11ClFNO2S | eMolecules | ₹ 19,647.14 | |
 | 1192347-84-4 | 5-Fluoro-2-methanesulfonyl-benzylamine hydrochloride | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: 5-Fluoro-2-methanesulfonyl-benzylamine
SMILES: CS(=O)(=O)C1=CC=C(C=C1CN)F
Tpsa: 60.16
Logp: 0.6879
H Acceptors: 3
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
5-Fluoro-2-methanesulfonyl-benzylamine
SMILES:
CS(=O)(=O)C1=CC=C(C=C1CN)F
Tpsa:
60.16
Logp:
0.6879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C)CI
Tpsa: 38.33
Logp: 2.7363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CI
Tpsa:
38.33
Logp:
2.7363
H Acceptors:
2
H Donors:
1
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: NC1CC=C(C(OC)=O)C1.[H]Cl
Tpsa: 52.32
Logp: 0.6287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
NC1CC=C(C(OC)=O)C1.[H]Cl
Tpsa:
52.32
Logp:
0.6287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-
SMILES: O=C(O)CC[C@H](CC1)OC1=O
Tpsa: 63.6
Logp: 0.5568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-
SMILES:
O=C(O)CC[C@H](CC1)OC1=O
Tpsa:
63.6
Logp:
0.5568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3