CS-0364865

2-(Isobutylcarbamoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 544697-94-1

Select a Size

Pack Size SKU Availability Price
5g CS-0364865-5g In Stock ₹ 1,23,805.32

CS-0364865 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

2-ISOBUTYLCARBAMOYL-CYCLOHEXANECARBOXYLIC ACID

SMILES

CC(CNC(C1CCCCC1C(O)=O)=O)C

Tpsa

66.4

Logp

1.6496

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74607
544697-94-1 | 2-(Isobutylcarbamoyl)cyclohexanecarboxylic acid
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

Compare Similar Items

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Img

ChemScene

CS-0364865

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
2-ISOBUTYLCARBAMOYL-CYCLOHEXANECARBOXYLIC ACID

SMILES:
CC(CNC(C1CCCCC1C(O)=O)=O)C

Tpsa:
66.4

Logp:
1.6496

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364866

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
2-ISOBUTYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE

SMILES:
CC(C)CSC1=NC=C(C=N1)C=O

Tpsa:
42.85

Logp:
2.0372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
[3]isoquinolyl-acetonitrile

SMILES:
C1=CC2=CC(=NC=C2C=C1)CC#N

Tpsa:
36.68

Logp:
2.30088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364868

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄S₃

Molecular Weight:
228.32

Synonyms:
3,5-Bis(cyanomethylthio)-1,2,4-thiadiazole

SMILES:
C(#N)CSC1=NSC(=N1)SCC#N

Tpsa:
73.36

Logp:
1.76946

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4