CS-0539216

(1S,5R)-5-((benzyloxy)methyl)cyclopent-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 668996-19-8

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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

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

(1S,5R)-5-((benzyloxy)methyl)cyclopent-2-enol

SMILES

O[C@H]1C=CC[C@@H]1COCC2=CC=CC=C2

Tpsa

29.46

Logp

2.1402

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0539216

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
(1S,5R)-5-((benzyloxy)methyl)cyclopent-2-enol

SMILES:
O[C@H]1C=CC[C@@H]1COCC2=CC=CC=C2

Tpsa:
29.46

Logp:
2.1402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0539217

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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:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
3-Fluoro-4-(2-morpholinyl)aniline

SMILES:
FC1=CC(N)=CC=C1C2OCCNC2

Tpsa:
47.28

Logp:
1.0688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0539218

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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:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
5-IODO-2-METHOXY-BENZYLAMINE

SMILES:
COC1=C(C=C(C=C1)I)CN

Tpsa:
35.25

Logp:
1.7585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
1.8395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4