CS-0120207
trans-4-Hydroxycyclohexaneacetonitrile
Manufacturer: ChemScene
CAS Number: 116941-24-3
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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
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
None
SMILES
N#CC[C@H]1CC[C@H](O)CC1
Tpsa
44.02
Logp
1.45118
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#CC[C@H]1CC[C@H](O)CC1
Tpsa: 44.02
Logp: 1.45118
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#CC[C@H]1CC[C@H](O)CC1
Tpsa:
44.02
Logp:
1.45118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
SMILES: OC(C1=CC2=C(NC(CCC2)=O)C=C1)=O
Tpsa: 66.4
Logp: 1.6596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
SMILES:
OC(C1=CC2=C(NC(CCC2)=O)C=C1)=O
Tpsa:
66.4
Logp:
1.6596
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃Cl₂FN₂O
Molecular Weight: 279.14
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1F)N2CCNCC2.[H]Cl
Tpsa: 32.34
Logp: 1.9463
H Acceptors: 2
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:
C₁₁H₁₃Cl₂FN₂O
Molecular Weight:
279.14
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1F)N2CCNCC2.[H]Cl
Tpsa:
32.34
Logp:
1.9463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11655663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: [(3,5-dimethyl-4-isoxazolyl)methyl]methylamine hydrochloride
SMILES: CC1=C(CNC)C(C)=NO1.[H]Cl
Tpsa: 38.06
Logp: 1.43264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11655663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
[(3,5-dimethyl-4-isoxazolyl)methyl]methylamine hydrochloride
SMILES:
CC1=C(CNC)C(C)=NO1.[H]Cl
Tpsa:
38.06
Logp:
1.43264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2