CS-0070727

(1R,3S)-Cyclopentane-1,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 876-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0070727-5g In Stock ₹ 9,069.36
10g CS-0070727-10g In Stock ₹ 17,796.48
25g CS-0070727-25g In Stock ₹ 43,635.60
100g CS-0070727-100g In Stock ₹ 1,58,286.00

CS-0070727 - 5g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

cis-1,3-Cyclopentanedicarboxylic acid

SMILES

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

Tpsa

74.6

Logp

0.5719

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-241-9653
eMolecules​ Pharmablock / cis-cyclopentane-13-dicarboxylic acid / 100mg / 552387822 / PBT0168 / 0.000 / 876-05-1 / MFCD01311175 / 158.153 / C7H10O4
eMolecules​ ₹ 2,854.28
AR00392V
rel-(1R,3S)-1,3-Cyclopentanedicarboxylic acid
Aaron Chemicals LLC ₹ 342.24 - ₹ 67,934.64

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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-0070727

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
cis-1,3-Cyclopentanedicarboxylic acid

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

Tpsa:
74.6

Logp:
0.5719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070731

--


Purity:
97%

MDL No:
MFCD03619096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNO₅S

Molecular Weight:
397.87

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=C(OC2=CC=CC=C2Cl)C=C1)=O

Tpsa:
92.7

Logp:
3.9099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0070732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
N'-HYDROXY-2-PHENYLETHANIMIDAMIDE

SMILES:
N/C(CC1=CC=CC=C1)=N\O

Tpsa:
58.61

Logp:
0.9755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070733

--


Purity:
97%

MDL No:
MFCD06738362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNOS

Molecular Weight:
207.22

Synonyms:
2-(4-fluorophenyl)-1,3-thiazole-4-carbaldehyde

SMILES:
O=CC1=CSC(C(C=C2)=CC=C2F)=N1

Tpsa:
29.96

Logp:
2.7617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2