CS-0343636
trans-4-(Hydroxymethyl)cyclohexanecarbonitrile
Manufacturer: ChemScene
CAS Number: 101478-67-5
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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
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
None
SMILES
N#C[C@H]1CC[C@H](CO)CC1
Tpsa
44.02
Logp
1.30868
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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#C[C@H]1CC[C@H](CO)CC1
Tpsa: 44.02
Logp: 1.30868
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#C[C@H]1CC[C@H](CO)CC1
Tpsa:
44.02
Logp:
1.30868
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: OCC1=CC=CN=C1CCO
Tpsa: 53.35
Logp: 0.1087
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OCC1=CC=CN=C1CCO
Tpsa:
53.35
Logp:
0.1087
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: C₉H₅F₄NO₄
Molecular Weight: 267.13
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C(F)(F)F)C=C1F
Tpsa: 69.44
Logp: 2.5393
H Acceptors: 4
H Donors: 0
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:
C₉H₅F₄NO₄
Molecular Weight:
267.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C(F)(F)F)C=C1F
Tpsa:
69.44
Logp:
2.5393
H Acceptors:
4
H Donors:
0
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: C₉H₇F₄NO₂
Molecular Weight: 237.15
Synonyms: Benzoic acid, 5-amino-2-fluoro-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1F
Tpsa: 52.32
Logp: 2.2133
H Acceptors: 3
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:
C₉H₇F₄NO₂
Molecular Weight:
237.15
Synonyms:
Benzoic acid, 5-amino-2-fluoro-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1F
Tpsa:
52.32
Logp:
2.2133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1