CS-0679829

3-((3,4-Difluorophenoxy)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 954226-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0679829-5g In Stock ₹ 1,75,996.92

CS-0679829 - 5g

₹ 1,75,996.92

In Stock

Quantity

1

Base Price: ₹ 1,75,996.92

GST (18%): ₹ 31,679.446

Total Price: ₹ 2,07,676.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

None

SMILES

C1C(CN1)COC2=CC(=C(C=C2)F)F

Tpsa

21.26

Logp

1.563

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0679829

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C1C(CN1)COC2=CC(=C(C=C2)F)F

Tpsa:
21.26

Logp:
1.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
CC(C)NC1=C(C=C(C=N1)C(=O)OC)[N+](=O)[O-]

Tpsa:
94.36

Logp:
1.5967

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679831

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
CC(C)C1=NC=C2CNCCC2=N1

Tpsa:
37.81

Logp:
1.2457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1C2=CN=C(N=C2CN1)C3=CN=CC=C3

Tpsa:
50.7

Logp:
1.1418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1