CS-0559192
N-(cyclopropylmethyl)-4-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 39887-25-7
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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
C₁₁H₁₂FNO
Molecular Weight
193.22
Synonyms
None
SMILES
O=C(NCC1CC1)C2=CC=C(F)C=C2
Tpsa
29.1
Logp
1.9655
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39887-25-7 | Benzamide, N-(cyclopropylmethyl)-4-fluoro- | 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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC=C(F)C=C2
Tpsa: 29.1
Logp: 1.9655
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC=C(F)C=C2
Tpsa:
29.1
Logp:
1.9655
H Acceptors:
1
H Donors:
1
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: C₉H₅N₅O₂
Molecular Weight: 215.17
Synonyms: 4-(4-Nitrophenyl)-1H-1,2,3-triazole-5-carbonitrile
SMILES: C1=CC(=CC=C1C2=NNN=C2C#N)[N+](=O)[O-]
Tpsa: 108.5
Logp: 1.25158
H Acceptors: 5
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:
C₉H₅N₅O₂
Molecular Weight:
215.17
Synonyms:
4-(4-Nitrophenyl)-1H-1,2,3-triazole-5-carbonitrile
SMILES:
C1=CC(=CC=C1C2=NNN=C2C#N)[N+](=O)[O-]
Tpsa:
108.5
Logp:
1.25158
H Acceptors:
5
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: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: 1-(2-HYDROXY-ETHYLAMINO)-3-PHENOTHIAZIN-10-YL-PROPAN-2-OL
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNCCO)O
Tpsa: 55.73
Logp: 2.2321
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
1-(2-HYDROXY-ETHYLAMINO)-3-PHENOTHIAZIN-10-YL-PROPAN-2-OL
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNCCO)O
Tpsa:
55.73
Logp:
2.2321
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 5-Methyl-4-nitro-2-propyl-2H-pyrazole-3-carboxylic acid
SMILES: CCCN1C(=C(C(=N1)C)[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 1.20792
H Acceptors: 5
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
5-Methyl-4-nitro-2-propyl-2H-pyrazole-3-carboxylic acid
SMILES:
CCCN1C(=C(C(=N1)C)[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
1.20792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4