CS-0433749

Cyclohexyl(phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 23459-35-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0433749-100mg In Stock ₹ 11,550.60
250mg CS-0433749-250mg In Stock ₹ 23,101.20

CS-0433749 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

NC(C1CCCCC1)C2=CC=CC=C2

Tpsa

26.02

Logp

3.2667

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF44954
23459-35-0 | CYCLOHEXYL(PHENYL)METHANAMINE
A2B Chem ₹ 12,320.64 - ₹ 26,523.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433749

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NC(C1CCCCC1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
3.2667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433750

--


Purity:
95+%

MDL No:
MFCD00982272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₂NO₂

Molecular Weight:
304.92

Synonyms:
5,6-dibromoisoindole-1,3-dione

SMILES:
O=C1NC(C2=C1C=C(Br)C(Br)=C2)=O

Tpsa:
46.17

Logp:
2.0952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂NO

Molecular Weight:
185.60

Synonyms:
2-amino-1-(3,3-difluorocyclobutyl)ethan-1-onehydrochloride

SMILES:
FC1(F)CC(C(CN)=O)C1.[H]Cl

Tpsa:
43.09

Logp:
0.9813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₅NO₃

Molecular Weight:
277.19

Synonyms:
None

SMILES:
O=C(C(F)(F)F)O.FC1(CNCCC12OCC2)F

Tpsa:
58.56

Logp:
1.4074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0