CS-0687312

3-Oxocyclohexane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1140815-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0687312-1g In Stock ₹ 2,78,155.56
5g CS-0687312-5g In Stock ₹ 7,91,173.32
10g CS-0687312-10g In Stock ₹ 11,69,434.08

CS-0687312 - 1g

₹ 2,78,155.56

In Stock

Quantity

1

Base Price: ₹ 2,78,155.56

GST (18%): ₹ 50,068.001

Total Price: ₹ 3,28,223.561

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

C1CC(CC(=O)C1)C(=O)N

Tpsa

60.16

Logp

0.231

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03296
1140815-79-7 | 3-oxocyclohexane-1-carboxamide
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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-0687312

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C1CC(CC(=O)C1)C(=O)N

Tpsa:
60.16

Logp:
0.231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNS

Molecular Weight:
205.75

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(S1)CN.Cl

Tpsa:
26.02

Logp:
2.9261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687314

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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:
C₂₀H₂₄N₂O₄

Molecular Weight:
356.42

Synonyms:
None

SMILES:
CC(C)COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)OCC(C)C

Tpsa:
78.38

Logp:
3.7692

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0687315

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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:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
CC1=C(SC(=C1)C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
2.77352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1