CS-0686278

3-(2,5-Difluorobenzyl)azetidine

Manufacturer: ChemScene

CAS Number: 1096295-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0686278-1g In Stock ₹ 1,00,447.44
2.5g CS-0686278-2.5g In Stock ₹ 1,96,531.32
5g CS-0686278-5g In Stock ₹ 2,90,732.88
10g CS-0686278-10g In Stock ₹ 4,31,136.84

CS-0686278 - 1g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

None

SMILES

C1C(CN1)CC2=C(C=CC(=C2)F)F

Tpsa

12.03

Logp

1.7267

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15931
1096295-76-9 | 3-[(2,5-Difluorophenyl)methyl]azetidine
A2B Chem --

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

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Img

ChemScene

CS-0686278

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C1C(CN1)CC2=C(C=CC(=C2)F)F

Tpsa:
12.03

Logp:
1.7267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC(=O)OC

Tpsa:
104.97

Logp:
0.9677

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0686280

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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:
C₁₄H₁₂ClNO₃

Molecular Weight:
277.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=C(C=CC(=C2)C(=O)O)N)Cl

Tpsa:
72.55

Logp:
3.1994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686281

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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:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC(=O)NCCOC1=C(C=C(C=C1)C(=O)O)OC

Tpsa:
84.86

Logp:
0.9083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6