CS-0069730

Cyclopentane-1,2-dicarboxamide

Manufacturer: ChemScene

CAS Number: 89851-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0069730-1g In Stock ₹ 74,522.76

CS-0069730 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

1,2-Cyclopentanedicarboxamide

SMILES

O=C(C1C(C(N)=O)CCC1)N

Tpsa

86.18

Logp

-0.6267

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY91715
89851-79-6 | 1,2-Cyclopentanedicarboxamide
A2B Chem --

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

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Img

ChemScene

CS-0069730

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
1,2-Cyclopentanedicarboxamide

SMILES:
O=C(C1C(C(N)=O)CCC1)N

Tpsa:
86.18

Logp:
-0.6267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0069731

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Purity:
97%

MDL No:
MFCD03086163

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
1-methyl-1H-1,2,3-benzotriazole-5-carboxylic acid

SMILES:
O=C(C1=CC=C(N(C)N=N2)C2=C1)O

Tpsa:
68.01

Logp:
0.6665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069732

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Purity:
97%

MDL No:
MFCD00050049

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₁BO₂

Molecular Weight:
184.08

Synonyms:
Vinylboronic Acid Dibutyl Ester (stabilized with Phenothiazine)

SMILES:
C=CB(OCCCC)OCCCC

Tpsa:
18.46

Logp:
2.8332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0069733

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Purity:
98%

MDL No:
MFCD15528825

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂FNO₄

Molecular Weight:
277.25

Synonyms:
1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=CC(F)=C3OC)C1=O)O

Tpsa:
68.53

Logp:
2.1823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3