CS-0662631

(1R,2r)-2-((Benzyloxy)methyl)cyclopent-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 325480-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0662631-1g In Stock ₹ 1,83,697.32

CS-0662631 - 1g

₹ 1,83,697.32

In Stock

Quantity

1

Base Price: ₹ 1,83,697.32

GST (18%): ₹ 33,065.518

Total Price: ₹ 2,16,762.838

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

None

SMILES

C1C=C[C@@H]([C@@H]1O)COCC2=CC=CC=C2

Tpsa

29.46

Logp

2.1402

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF72136
325480-40-8 | (1R,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol
A2B Chem ₹ 65,538.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662631

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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:
None

SMILES:
C1C=C[C@@H]([C@@H]1O)COCC2=CC=CC=C2

Tpsa:
29.46

Logp:
2.1402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662632

--


Purity:
98%

MDL No:
MFCD13152227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
CC1=NC(=CS1)CCCCN

Tpsa:
38.91

Logp:
1.73292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)OC1

Tpsa:
104.55

Logp:
-1.90438

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0662634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₅

Molecular Weight:
214.18

Synonyms:
None

SMILES:
C1[C@@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O

Tpsa:
104.55

Logp:
-2.2128

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1