CS-0580248
5-Hydroxy-1,3,3-trimethylcyclohexane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 72641-05-5
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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
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
5-Hydroxy-1,3,3-trimethylcyclohexanecarbonitrile
SMILES
CC1(CC(CC(C1)(C)C#N)O)C
Tpsa
44.02
Logp
2.08728
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72641-05-5 | Cyclohexanecarbonitrile, 5-hydroxy-1,3,3-trimethyl- | 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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 5-Hydroxy-1,3,3-trimethylcyclohexanecarbonitrile
SMILES: CC1(CC(CC(C1)(C)C#N)O)C
Tpsa: 44.02
Logp: 2.08728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
5-Hydroxy-1,3,3-trimethylcyclohexanecarbonitrile
SMILES:
CC1(CC(CC(C1)(C)C#N)O)C
Tpsa:
44.02
Logp:
2.08728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆NO₄P
Molecular Weight: 209.18
Synonyms: Phosphonic acid, 2-(methylamino)-2-oxoethyl-, diethyl ester
SMILES: CCOP(=O)(CC(=O)NC)OCC
Tpsa: 64.63
Logp: 0.9985
H Acceptors: 4
H Donors: 1
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:
C₇H₁₆NO₄P
Molecular Weight:
209.18
Synonyms:
Phosphonic acid, 2-(methylamino)-2-oxoethyl-, diethyl ester
SMILES:
CCOP(=O)(CC(=O)NC)OCC
Tpsa:
64.63
Logp:
0.9985
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: (4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid
SMILES: COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 58.56
Logp: 3.5864
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
(4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid
SMILES:
COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
58.56
Logp:
3.5864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 2-(4-FLUORO-PHENYLAMINO)-2-METHYL-PROPIONIC ACID
SMILES: CC(C)(C(=O)O)NC1=CC=C(C=C1)F
Tpsa: 49.33
Logp: 2.1008
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
2-(4-FLUORO-PHENYLAMINO)-2-METHYL-PROPIONIC ACID
SMILES:
CC(C)(C(=O)O)NC1=CC=C(C=C1)F
Tpsa:
49.33
Logp:
2.1008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3