CS-0523532

2-Carbamoylcyclohex-1-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 81951-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0523532-1g In Stock ₹ 69,132.48

CS-0523532 - 1g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

MFCD11045164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

2-Carbamoyl-1-cyclohexene-1-carboxylic acid

SMILES

O=C(C1=C(C(N)=O)CCCC1)O

Tpsa

80.39

Logp

0.4269

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH75765
81951-65-7 | 2-Carbamoylcyclohex-1-ene-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-0523532

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Purity:
98%

MDL No:
MFCD11045164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
2-Carbamoyl-1-cyclohexene-1-carboxylic acid

SMILES:
O=C(C1=C(C(N)=O)CCCC1)O

Tpsa:
80.39

Logp:
0.4269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523533

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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:
C₁₀H₂₄N₂

Molecular Weight:
172.31

Synonyms:
None

SMILES:
NNCCCCCCCCCC

Tpsa:
38.05

Logp:
2.5904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0523534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₆O₄

Molecular Weight:
392.40

Synonyms:
1,5-Diphenoxyanthraquinone

SMILES:
O=C(C1=C2C=CC=C1OC3=CC=CC=C3)C4=CC=CC(OC5=CC=CC=C5)=C4C2=O

Tpsa:
52.6

Logp:
6.0466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CC([S@](N=CC1=CC=C(OC)C(OC)=C1)=O)(C)C

Tpsa:
47.89

Logp:
2.5849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4