CS-0468626

(1R,3S)-3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 62959-17-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0468626-100mg In Stock ₹ 17,197.56
250mg CS-0468626-250mg In Stock ₹ 33,967.32
1g CS-0468626-1g In Stock ₹ 67,592.40

CS-0468626 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

Cis-3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid

SMILES

O=C([C@H]1C[C@@H](C(OCC)=O)CC1)O

Tpsa

63.6

Logp

1.0504

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01EC6G
rac-(1R,3S)-3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid, cis
Aaron Chemicals LLC ₹ 26,266.92 - ₹ 3,04,080.24
AX47484
62959-17-5 | rac-(1R,3S)-3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid, cis
A2B Chem ₹ 18,908.76 - ₹ 69,303.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468626

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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:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
Cis-3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid

SMILES:
O=C([C@H]1C[C@@H](C(OCC)=O)CC1)O

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
Carbamic acid, N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(C)=NO1)C

Tpsa:
77.25

Logp:
1.96372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468628

--


Purity:
98%

MDL No:
MFCD09041921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
1-(2-nitrophenyl)ethanamine

SMILES:
CC(N)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
1.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₅

Molecular Weight:
286.36

Synonyms:
None

SMILES:
O=C(C1(COC(C(C)(C)C)=O)CCC(O)CC1)OCC

Tpsa:
72.83

Logp:
2.0601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4