CS-0555405
N-(1-(aminomethyl)cyclopentyl)-3-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 912770-90-2
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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
C₁₃H₁₇FN₂O
Molecular Weight
236.29
Synonyms
N-(1-Aminomethyl-cyclopentyl)-3-fluoro-benzamide
SMILES
C1CCC(C1)(CN)NC(=O)C2=CC(=CC=C2)F
Tpsa
55.12
Logp
1.827
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912770-90-2 | N-(1-Aminomethyl-cyclopentyl)-3-fluoro-benzamide | 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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: N-(1-Aminomethyl-cyclopentyl)-3-fluoro-benzamide
SMILES: C1CCC(C1)(CN)NC(=O)C2=CC(=CC=C2)F
Tpsa: 55.12
Logp: 1.827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
N-(1-Aminomethyl-cyclopentyl)-3-fluoro-benzamide
SMILES:
C1CCC(C1)(CN)NC(=O)C2=CC(=CC=C2)F
Tpsa:
55.12
Logp:
1.827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: C1CCC(C1)OC2=NC=C(C=C2)/C=C/C(=O)O
Tpsa: 59.42
Logp: 2.5008
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)/C=C/C(=O)O
Tpsa:
59.42
Logp:
2.5008
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: None
SMILES: O=C(O)/C=C/C(NC1=NC(C2=CC=CC=C2)=CS1)=O
Tpsa: 79.29
Logp: 2.3894
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:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NC1=NC(C2=CC=CC=C2)=CS1)=O
Tpsa:
79.29
Logp:
2.3894
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)N2C=CC=C2C(=O)O
Tpsa: 42.23
Logp: 3.13732
H Acceptors: 2
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)N2C=CC=C2C(=O)O
Tpsa:
42.23
Logp:
3.13732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2