CS-0443326

Cyclohexyl(5-methylfuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1249596-30-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0443326-2.5g In Stock ₹ 1,17,559.44
5g CS-0443326-5g In Stock ₹ 1,73,857.92
10g CS-0443326-10g In Stock ₹ 2,57,621.16

CS-0443326 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

cyclohexyl-(5-methyl-2-furyl)methanamine

SMILES

CC1=CC=C(C(C2CCCCC2)N)O1

Tpsa

39.16

Logp

3.16812

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV85136
1249596-30-2 | CYCLOHEXYL(5-METHYLFURAN-2-YL)METHANAMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443326

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
cyclohexyl-(5-methyl-2-furyl)methanamine

SMILES:
CC1=CC=C(C(C2CCCCC2)N)O1

Tpsa:
39.16

Logp:
3.16812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
2,3-Dimethoxy-2-methyl-propionic acid

SMILES:
CC(COC)(C(=O)O)OC

Tpsa:
55.76

Logp:
0.1225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
Benzeneacetic acid, 3-cyano-α,α-difluoro-, ethyl ester

SMILES:
CCOC(=O)C(C1=CC=CC(=C1)C#N)(F)F

Tpsa:
50.09

Logp:
2.21318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C[C@@H](C(=O)O)O

Tpsa:
57.53

Logp:
0.8137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3