CS-0127498
N-[Cyclopropyl(phenyl)methyl]hydroxylamine
Manufacturer: ChemScene
CAS Number: 1026710-97-3
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Purity
98%
MDL No
MFCD11226411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
N-(Cyclopropyl-phenyl-methyl)-hydroxylamine
SMILES
ONC(C1CC1)C2=CC=CC=C2
Tpsa
32.26
Logp
2.1165
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026710-97-3 | N-[cyclopropyl(phenyl)methyl]hydroxylamine | A2B Chem | ₹ 97,795.08 - ₹ 3,57,897.48 |
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: MFCD11226411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: N-(Cyclopropyl-phenyl-methyl)-hydroxylamine
SMILES: ONC(C1CC1)C2=CC=CC=C2
Tpsa: 32.26
Logp: 2.1165
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
N-(Cyclopropyl-phenyl-methyl)-hydroxylamine
SMILES:
ONC(C1CC1)C2=CC=CC=C2
Tpsa:
32.26
Logp:
2.1165
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-[Cyclopropyl(phenyl)methyl]-N-hydroxyformamid
SMILES: O=CN(C(C1CC1)C2=CC=CC=C2)O
Tpsa: 40.54
Logp: 1.9853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11226412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-[Cyclopropyl(phenyl)methyl]-N-hydroxyformamid
SMILES:
O=CN(C(C1CC1)C2=CC=CC=C2)O
Tpsa:
40.54
Logp:
1.9853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08776671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 2-Propenoic acid, 2-cyano-3-(3-fluorophenyl)-, ethyl ester
SMILES: O=C(OCC)/C(C#N)=C\C1=CC=CC(F)=C1
Tpsa: 50.09
Logp: 2.29578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08776671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
2-Propenoic acid, 2-cyano-3-(3-fluorophenyl)-, ethyl ester
SMILES:
O=C(OCC)/C(C#N)=C\C1=CC=CC(F)=C1
Tpsa:
50.09
Logp:
2.29578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: N-(1-Cyano-cyclohexyl)-benzamide
SMILES: O=C(NC1(C#N)CCCCC1)C2=CC=CC=C2
Tpsa: 52.89
Logp: 2.64288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
N-(1-Cyano-cyclohexyl)-benzamide
SMILES:
O=C(NC1(C#N)CCCCC1)C2=CC=CC=C2
Tpsa:
52.89
Logp:
2.64288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2