CS-0668500

(1s,4s)-4-Hydroxycyclopent-2-en-1-yl acetate

Manufacturer: ChemScene

CAS Number: 61348-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0668500-1g In Stock ₹ 1,65,301.92

CS-0668500 - 1g

₹ 1,65,301.92

In Stock

Quantity

1

Base Price: ₹ 1,65,301.92

GST (18%): ₹ 29,754.346

Total Price: ₹ 1,95,056.266

Purity

98%

MDL No

MFCD28400920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

0.2389

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-8871
eMolecules​ 4-CYCLOPENTENE-1,3-DIOL, MONOACETATE, (1S-TRANS)- (9CI) | 61348-01-4 | MFCD28400920 | 0.25g
eMolecules​ ₹ 58,508.49

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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-0668500

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Purity:
98%

MDL No:
MFCD28400920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.2389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
CCNC(=O)OC

Tpsa:
38.33

Logp:
0.3623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668503

--


Purity:
98%

MDL No:
MFCD00967049

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:
CC(=O)CCC(=O)CCC1=CC=CC=C1

Tpsa:
34.14

Logp:
2.5575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0668504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
CN1CCC(CC1)C(=O)C2=NC(=CC=C2)Br

Tpsa:
33.2

Logp:
2.3686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2