CS-0309697

3-(Fluoromethyl)azetidine-3-carbonitrile;hydrochloride

Manufacturer: ChemScene

CAS Number: 2411639-67-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0309697-100mg In Stock ₹ 13,946.28
250mg CS-0309697-250mg In Stock ₹ 21,988.92
1g CS-0309697-1g In Stock ₹ 54,330.60
5g CS-0309697-5g In Stock ₹ 1,62,564.00

CS-0309697 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClFN₂

Molecular Weight

150.58

Synonyms

None

SMILES

Cl.N#CC1(CF)CNC1

Tpsa

35.82

Logp

0.49088

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32082
2411639-67-1 | 3-(fluoromethyl)azetidine-3-carbonitrile;hydrochloride
A2B Chem ₹ 13,261.80 - ₹ 1,57,601.52

Related Products

Img

ChemScene

CS-0310378

--

Img

ChemScene

CS-0331061

--

Img

ChemScene

CS-0309257

--

Img

ChemScene

CS-0305358

--

Img

ChemScene

CS-0305303

--

Img

ChemScene

CS-0308398

--

Img

ChemScene

CS-0305617

--

Img

ChemScene

CS-0305338

--

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-0309697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClFN₂

Molecular Weight:
150.58

Synonyms:
None

SMILES:
Cl.N#CC1(CF)CNC1

Tpsa:
35.82

Logp:
0.49088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
tert-butyl N-[(7S)-2-azaspiro[3.3]heptan-7-yl]carbamate

SMILES:
Cl.CC(C)(C)OC(=O)N[C@@H]1C2(CNC2)CC1

Tpsa:
50.36

Logp:
1.6849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0309699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
tert-butyl N-[(7R)-2-azaspiro[3.3]heptan-7-yl]carbamate

SMILES:
Cl.CC(C)(C)OC(=O)N[C@H]1C2(CNC2)CC1

Tpsa:
50.36

Logp:
1.6849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0309700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₄

Molecular Weight:
327.42

Synonyms:
di-tert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(NCC1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
71.11

Logp:
1.8162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0