CS-0049695

rel-(1R,3S)-Cyclopent-4-ene-1,3-diyl diacetate

Manufacturer: ChemScene

CAS Number: 54664-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0049695-1g In Stock ₹ 1,882.32
5g CS-0049695-5g In Stock ₹ 8,384.88
10g CS-0049695-10g In Stock ₹ 16,769.76
25g CS-0049695-25g In Stock ₹ 40,469.88

CS-0049695 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

97%

MDL No

MFCD03002563

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

cis-3,5-Diacetoxycyclopentene

SMILES

CC(O[C@@H]1C[C@H](OC(C)=O)C=C1)=O

Tpsa

52.6

Logp

0.8097

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0049695

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Purity:
97%

MDL No:
MFCD03002563

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
cis-3,5-Diacetoxycyclopentene

SMILES:
CC(O[C@@H]1C[C@H](OC(C)=O)C=C1)=O

Tpsa:
52.6

Logp:
0.8097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
Cyclobutanamine, 3-phenyl-, cis- (9CI)

SMILES:
N[C@H]1C[C@H](C1)C1=CC=CC=C1

Tpsa:
26.02

Logp:
1.8913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049697

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
[H][C@@]12COC[C@]1([H])[C@@H]2C(O)=O

Tpsa:
46.53

Logp:
-0.0366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049698

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
cis-3-methylcyclobutan-1-amine hydrochloride

SMILES:
Cl.C[C@H]1C[C@@H](N)C1

Tpsa:
26.02

Logp:
1.1654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0