CS-0057772

1-(2,2-Difluoroethyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1343973-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0057772-1g In Stock ₹ 2,20,830.36
5g CS-0057772-5g In Stock ₹ 5,06,344.08
10g CS-0057772-10g In Stock ₹ 8,63,471.52

CS-0057772 - 1g

₹ 2,20,830.36

In Stock

Quantity

1

Base Price: ₹ 2,20,830.36

GST (18%): ₹ 39,749.465

Total Price: ₹ 2,60,579.825

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

None

SMILES

NC1CN(CC(F)F)C1

Tpsa

29.26

Logp

-0.1056

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29637
1343973-39-6 | 1-(2,2-Difluoroethyl)azetidin-3-amine
A2B Chem ₹ 36,705.24 - ₹ 1,41,772.92

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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-0057772

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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:
None

SMILES:
NC1CN(CC(F)F)C1

Tpsa:
29.26

Logp:
-0.1056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₂F₂N₂

Molecular Weight:
209.06

Synonyms:
1-(2,2-DIFLUOROETHYL)AZETIDIN-3-AMINE 2HCL

SMILES:
NC1CN(CC(F)F)C1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
0.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃NO₅

Molecular Weight:
405.44

Synonyms:
2-FMoc-5-oxo-octahydro-isoindole-1-carboxylic acid

SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5CC(CCC15)=O)O

Tpsa:
83.91

Logp:
3.6897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0057775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃NO₅

Molecular Weight:
405.44

Synonyms:
2-FMoc-6-oxo-octahydro-isoindole-1-carboxylic acid

SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5CCC(CC15)=O)O

Tpsa:
83.91

Logp:
3.6897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3