CS-0478398

(3-(Difluoromethyl)azetidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1779935-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0478398-1g In Stock ₹ 1,14,308.16

CS-0478398 - 1g

₹ 1,14,308.16

In Stock

Quantity

1

Base Price: ₹ 1,14,308.16

GST (18%): ₹ 20,575.469

Total Price: ₹ 1,34,883.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₂N₂

Molecular Weight

136.14

Synonyms

1-[3-(difluoromethyl)azetidin-3-yl]methanamine

SMILES

NCC1(CNC1)C(F)F

Tpsa

38.05

Logp

-0.2002

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA24878
1779935-18-0 | 1-[3-(difluoromethyl)azetidin-3-yl]methanamine
A2B Chem --

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

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Img

ChemScene

CS-0478398

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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:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
1-[3-(difluoromethyl)azetidin-3-yl]methanamine

SMILES:
NCC1(CNC1)C(F)F

Tpsa:
38.05

Logp:
-0.2002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
OC(=O)C1(CF)CNC1

Tpsa:
49.33

Logp:
-0.3699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478400

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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:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CN)(CF)C1

Tpsa:
55.56

Logp:
1.1517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂O₂

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CF)(C1)C#N

Tpsa:
53.33

Logp:
1.71658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1