CS-1075701
Benzyl 2-(2-hydroxybicyclo[1.1.1]pentan-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 2682214-71-5
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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
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)CC23CC(C2)C3O
Tpsa
46.53
Logp
1.8908
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)CC23CC(C2)C3O
Tpsa: 46.53
Logp: 1.8908
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)CC23CC(C2)C3O
Tpsa:
46.53
Logp:
1.8908
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC23CC(C2)C3CO
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC23CC(C2)C3CO
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀INO₃
Molecular Weight: 331.11
Synonyms: None
SMILES: O=C(OCC)C1=CC2=CC(I)=CN2C=C1O
Tpsa: 50.94
Logp: 2.4262
H Acceptors: 4
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:
C₁₁H₁₀INO₃
Molecular Weight:
331.11
Synonyms:
None
SMILES:
O=C(OCC)C1=CC2=CC(I)=CN2C=C1O
Tpsa:
50.94
Logp:
2.4262
H Acceptors:
4
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: C₆H₃ClN₄O₃
Molecular Weight: 214.57
Synonyms: None
SMILES: O=C1C(=CNC2=CC(Cl)=NN12)N(=O)=O
Tpsa: 93.3
Logp: 0.5842
H Acceptors: 5
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:
C₆H₃ClN₄O₃
Molecular Weight:
214.57
Synonyms:
None
SMILES:
O=C1C(=CNC2=CC(Cl)=NN12)N(=O)=O
Tpsa:
93.3
Logp:
0.5842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1