CS-0484017

3-(2,4-Difluorobenzyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803600-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0484017-1g In Stock ₹ 1,75,312.44
5g CS-0484017-5g In Stock ₹ 4,92,568.92
10g CS-0484017-10g In Stock ₹ 7,26,489.96

CS-0484017 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

MFCD27959381

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClF₂N

Molecular Weight

219.66

Synonyms

3-[(2,4-Difluorophenyl)methyl]azetidine hydrochloride

SMILES

Cl.FC1=CC=C(CC2CNC2)C(F)=C1

Tpsa

12.03

Logp

2.1485

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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ChemScene

CS-0484017

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Purity:
98%

MDL No:
MFCD27959381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
3-[(2,4-Difluorophenyl)methyl]azetidine hydrochloride

SMILES:
Cl.FC1=CC=C(CC2CNC2)C(F)=C1

Tpsa:
12.03

Logp:
2.1485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484018

--


Purity:
98%

MDL No:
MFCD27920334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
None

SMILES:
Cl.FC1=CC=C(CC2CNC2)C=C1F

Tpsa:
12.03

Logp:
2.1485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484019

--


Purity:
98%

MDL No:
MFCD08444577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
4-(Azetidinocarbonyl)benzylaMine

SMILES:
NCC1=CC=C(C=C1)C(=O)N1CCC1

Tpsa:
46.33

Logp:
0.9912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484020

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Purity:
98%

MDL No:
MFCD14581257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C1CC2(CCCOCC2)N1

Tpsa:
21.26

Logp:
0.919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0