CS-0571489

2-Carbamoylcyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 6294-84-4

Select a Size

Pack Size SKU Availability Price
50g CS-0571489-50g In Stock ₹ 1,29,537.84

CS-0571489 - 50g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

cis-hexahydrophtalamic acid

SMILES

C1CCC(C(C1)C(=O)N)C(=O)O

Tpsa

80.39

Logp

0.3627

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV98086
6294-84-4 | 2-Carbamoylcyclohexane-1-carboxylic acid
A2B Chem --

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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-0571489

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
cis-hexahydrophtalamic acid

SMILES:
C1CCC(C(C1)C(=O)N)C(=O)O

Tpsa:
80.39

Logp:
0.3627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1COCCN1C2=CC=CC(=C2)CBr

Tpsa:
12.47

Logp:
2.4181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂OS

Molecular Weight:
144.23

Synonyms:
4-(methoxymethylene)-3,4,5,6-tetrahydro-2H-thiopyran

SMILES:
COC=C1CCSCC1

Tpsa:
9.23

Logp:
2.0437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571492

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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:
C₆H₃N₃O₂S

Molecular Weight:
181.17

Synonyms:
6-Nitro-1,2,3-benzothiadiazole

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SN=N2

Tpsa:
68.92

Logp:
1.5995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1