CS-0264934

3-[(2-fluorophenyl)methyl]azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1203685-13-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0264934-50mg In Stock ₹ 20,534.40
100mg CS-0264934-100mg In Stock ₹ 30,630.48
250mg CS-0264934-250mg In Stock ₹ 43,721.16
500mg CS-0264934-500mg In Stock ₹ 68,875.80
1g CS-0264934-1g In Stock ₹ 88,297.92
5g CS-0264934-5g In Stock ₹ 2,55,995.52
10g CS-0264934-10g In Stock ₹ 3,79,715.28

CS-0264934 - 50mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

2.0094

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264934

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

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

Tpsa:
12.03

Logp:
2.0094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(O)CC1=NC2=CC=CC=C2C=C1

Tpsa:
33.12

Logp:
2.1581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
2-Benzothiazoleethanol,alpha-methyl-(9CI)

SMILES:
CC(O)CC1=NC2=CC=CC=C2S1

Tpsa:
33.12

Logp:
2.2196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC1=C(OC)C2=C(CCC2)C(OC)=C1

Tpsa:
35.53

Logp:
2.005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3