CS-0560766
1-((O-tolylamino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1466778-63-1
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
1-{[(2-methylphenyl)amino]methyl}cyclopentan-1-ol
SMILES
CC1=CC=CC=C1NCC2(CCCC2)O
Tpsa
32.26
Logp
2.71202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466778-63-1 | 1-{[(2-methylphenyl)amino]methyl}cyclopentan-1-ol | 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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-{[(2-methylphenyl)amino]methyl}cyclopentan-1-ol
SMILES: CC1=CC=CC=C1NCC2(CCCC2)O
Tpsa: 32.26
Logp: 2.71202
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-{[(2-methylphenyl)amino]methyl}cyclopentan-1-ol
SMILES:
CC1=CC=CC=C1NCC2(CCCC2)O
Tpsa:
32.26
Logp:
2.71202
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(O)C(O)CN1C=CC=C1
Tpsa: 62.46
Logp: -0.0664
H Acceptors: 3
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(O)C(O)CN1C=CC=C1
Tpsa:
62.46
Logp:
-0.0664
H Acceptors:
3
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-(1,3-dimethyl-1h-pyrazole-5-carbonyl)piperidin-4-amine
SMILES: CC1=NN(C(=C1)C(=O)N2CCC(CC2)N)C
Tpsa: 64.15
Logp: 0.29182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-(1,3-dimethyl-1h-pyrazole-5-carbonyl)piperidin-4-amine
SMILES:
CC1=NN(C(=C1)C(=O)N2CCC(CC2)N)C
Tpsa:
64.15
Logp:
0.29182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 5-Isopropyl-2-methyl-4-nitro-2H-pyrazol-3-ylamine
SMILES: CC(C)C1=NN(C(=C1[N+](=O)[O-])N)C
Tpsa: 86.98
Logp: 1.0339
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
5-Isopropyl-2-methyl-4-nitro-2H-pyrazol-3-ylamine
SMILES:
CC(C)C1=NN(C(=C1[N+](=O)[O-])N)C
Tpsa:
86.98
Logp:
1.0339
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2