CS-0646355

N-(2,2-Difluoroethyl)-N-methylazetidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2924824-53-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0646355-50mg In Stock ₹ 9,753.84
100mg CS-0646355-100mg In Stock ₹ 14,630.76
250mg CS-0646355-250mg In Stock ₹ 24,384.60
1g CS-0646355-1g In Stock ₹ 48,854.76

CS-0646355 - 50mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClF₂N₂

Molecular Weight

186.63

Synonyms

None

SMILES

FC(CN(C1CNC1)C)F.[H]Cl

Tpsa

15.27

Logp

0.5769

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0646355

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₃ClF₂N₂

Molecular Weight:
186.63

Synonyms:
None

SMILES:
FC(CN(C1CNC1)C)F.[H]Cl

Tpsa:
15.27

Logp:
0.5769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C(N1CC(C2=C(C)C=CS2)(C1)O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.49482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC(C)=CN=C2)(C1)O)OC(C)(C)C

Tpsa:
62.66

Logp:
1.82832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC(OC)=CN=C2)(C1)O)OC(C)(C)C

Tpsa:
71.89

Logp:
1.5285

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2