CS-0529582

2,2-Dimethyl-5-oxocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 137600-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0529582-1g In Stock ₹ 81,709.80

CS-0529582 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

O=C(C1C(C)(C)CCC(C1)=O)O

Tpsa

54.37

Logp

1.4664

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0529582

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(C1C(C)(C)CCC(C1)=O)O

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529583

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
Benzoic acid, 3-amino-5-chloro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC(Cl)=CC(N)=C1

Tpsa:
52.32

Logp:
2.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529584

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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:
C₅H₄ClF₂NS

Molecular Weight:
183.61

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.9082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C1=CN(CC2CC(C2)=O)N=N1)OC

Tpsa:
74.08

Logp:
0.0438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3