CS-0304370

3-((3-Chloro-2-fluorobenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1121627-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0304370-5g In Stock ₹ 3,05,449.20

CS-0304370 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClFNO

Molecular Weight

215.65

Synonyms

None

SMILES

FC1=C(Cl)C=CC=C1COC2CNC2

Tpsa

21.26

Logp

1.9675

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304370

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC=C1COC2CNC2

Tpsa:
21.26

Logp:
1.9675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂

Molecular Weight:
214.67

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC=C1N2CCNCC2

Tpsa:
15.27

Logp:
1.8887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0304372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC=C1NCC2CC2

Tpsa:
12.03

Logp:
3.301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
Benzenemethanamine, 2-fluoro-4-(2-thienyl)

SMILES:
FC1=C(CN)C=CC(C2=CC=CS2)=C1

Tpsa:
26.02

Logp:
3.0129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2