CS-0475179

1-Methylcyclohexane-1,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 73845-87-1

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Purity

98%

MDL No

MFCD20484496

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

OC(=O)C1CCC(C(O)=O)(C)CC1

Tpsa

74.6

Logp

1.3521

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL47989
73845-87-1 | 1-methylcyclohexane-1,4-dicarboxylicacid
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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-P362+P364-P501

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Img

ChemScene

CS-0475179

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Purity:
98%

MDL No:
MFCD20484496

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:
OC(=O)C1CCC(C(O)=O)(C)CC1

Tpsa:
74.6

Logp:
1.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475180

--


Purity:
97%

MDL No:
MFCD28397458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
4-(Aminomethyl)-1-cyclohexene-1- carboxylic Acid, HCL form

SMILES:
Cl.NCC1CC=C(CC1)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0475181

--


Purity:
98%

MDL No:
MFCD06204723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
Ethyl cyclohexenecarboxylate

SMILES:
CCOC(=O)C1=CCCCC1

Tpsa:
26.3

Logp:
2.0499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475182

--


Purity:
98%

MDL No:
MFCD33401703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CNC(=O)C1

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0