CS-0539468

4-Methylenecyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 934-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0539468-1g In Stock ₹ 7,700.40
5g CS-0539468-5g In Stock ₹ 26,438.04

CS-0539468 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

4-Methylidenecyclohexane-1-carboxylic acid

SMILES

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

Tpsa

37.3

Logp

1.8174

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC83105
934-69-0 | 4-Methylenecyclohexanecarboxylic acid
A2B Chem ₹ 2,139.00 - ₹ 26,951.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0539468

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
4-Methylidenecyclohexane-1-carboxylic acid

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

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
(r)-1-benzyl-3-aminopiperidine dihydrochloride

SMILES:
C1C[C@H](CN(C1)CC2=CC=CC=C2)N.Cl.Cl

Tpsa:
29.26

Logp:
2.4533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate

SMILES:
CCOC(=O)[C@@H]1CC2=CC=CC=C2N1

Tpsa:
38.33

Logp:
1.5863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
1H-Indole-3-methanamine, N-methyl-alpha-(1-pyrrolidinylmethyl)-

SMILES:
CNC(CN1CCCC1)C2=CNC3=CC=CC=C32

Tpsa:
31.06

Logp:
2.5242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4