CS-1032280

1-Methylcyclohexane-1,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1822602-84-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

None

SMILES

O=C(O)C1CCCC(C(=O)O)(C)C1

Tpsa

74.6

Logp

1.3521

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42929
1822602-84-5 | 1-methylcyclohexane-1,3-dicarboxylic acid
A2B Chem ₹ 43,721.16 - ₹ 2,63,695.92

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

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Img

ChemScene

CS-1032280

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(O)C1CCCC(C(=O)O)(C)C1

Tpsa:
74.6

Logp:
1.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1032281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
FC1CC=2C=CC=CC2C1N

Tpsa:
26.02

Logp:
1.5806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1032282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(O)CC1NCC(OC)C1

Tpsa:
58.56

Logp:
-0.162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1032283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
None

SMILES:
O=C(O)CC1C(N)C1C(F)(F)F

Tpsa:
63.32

Logp:
0.5967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2