CS-0624854

4,4-Difluoro-1-(2-methoxyethyl)cyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1389313-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0624854-1g In Stock ₹ 1,91,825.52

CS-0624854 - 1g

₹ 1,91,825.52

In Stock

Quantity

1

Base Price: ₹ 1,91,825.52

GST (18%): ₹ 34,528.594

Total Price: ₹ 2,26,354.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClF₂NO

Molecular Weight

229.70

Synonyms

None

SMILES

COCCC1(CCC(CC1)(F)F)N.Cl

Tpsa

35.25

Logp

2.3515

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87104
1389313-49-8 | 4,4-Difluoro-1-(2-methoxyethyl)cyclohexanamine hydrochloride
A2B Chem ₹ 36,191.88 - ₹ 1,49,730.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624854

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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:
C₉H₁₈ClF₂NO

Molecular Weight:
229.70

Synonyms:
None

SMILES:
COCCC1(CCC(CC1)(F)F)N.Cl

Tpsa:
35.25

Logp:
2.3515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄S

Molecular Weight:
367.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CC3=CC=CC=C3NS2(=O)=O

Tpsa:
78.95

Logp:
2.5584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC2=NC=NC3=CC=CC=C32

Tpsa:
67.35

Logp:
2.661

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC2=CC=CC=N2

Tpsa:
54.46

Logp:
2.1128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2