CS-0616181

3,3-Difluoroazetidin-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1263145-19-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0616181-100mg In Stock ₹ 18,053.16
250mg CS-0616181-250mg In Stock ₹ 27,208.08
1g CS-0616181-1g In Stock ₹ 74,779.44

CS-0616181 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇ClF₂N₂

Molecular Weight

144.55

Synonyms

None

SMILES

NN1CC(F)(F)C1.Cl

Tpsa

29.26

Logp

0.2328

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL68760
1263145-19-2 | 3,3-difluoroazetidin-1-amine;hydrochloride
A2B Chem ₹ 17,283.12 - ₹ 72,298.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0616181

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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:
C₃H₇ClF₂N₂

Molecular Weight:
144.55

Synonyms:
None

SMILES:
NN1CC(F)(F)C1.Cl

Tpsa:
29.26

Logp:
0.2328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC(F)=CC=C1OC

Tpsa:
84.86

Logp:
2.4847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0616183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1O[C@H](C2=CC=CC=C2)C[C@H]1C

Tpsa:
26.3

Logp:
2.3107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C1O[C@H](C2=CC=CS2)C[C@H]1C

Tpsa:
26.3

Logp:
2.3722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1