CS-0471135
((1R,2R)-2-(hydroxymethyl)cyclobutyl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 2156595-10-5
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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
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
OC[C@H]1[C@H](COC(=O)C2=CC=CC=C2)CC1
Tpsa
46.53
Logp
1.8619
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2156595-10-5 | [trans-2-(hydroxymethyl)cyclobutyl]methyl benzoate | A2B Chem | -- |
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: OC[C@H]1[C@H](COC(=O)C2=CC=CC=C2)CC1
Tpsa: 46.53
Logp: 1.8619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
OC[C@H]1[C@H](COC(=O)C2=CC=CC=C2)CC1
Tpsa:
46.53
Logp:
1.8619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C)CC1N=C([N+](=O)[O-])C(N)=CC=1
Tpsa: 82.05
Logp: 1.7705
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C)CC1N=C([N+](=O)[O-])C(N)=CC=1
Tpsa:
82.05
Logp:
1.7705
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 3,3-dimethyl-1,2-dihydroindole-5-carbonitrile
SMILES: N#CC1C=C2C(C)(C)CNC2=CC=1
Tpsa: 35.82
Logp: 2.26138
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
3,3-dimethyl-1,2-dihydroindole-5-carbonitrile
SMILES:
N#CC1C=C2C(C)(C)CNC2=CC=1
Tpsa:
35.82
Logp:
2.26138
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C1C2C(COCC2)CN1
Tpsa: 38.33
Logp: -0.2311
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C1C2C(COCC2)CN1
Tpsa:
38.33
Logp:
-0.2311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0