CS-0492581

3-(3,5-Difluorobenzyl)azetidine

Manufacturer: ChemScene

CAS Number: 1503069-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492581-1g In Stock ₹ 1,06,778.88
2.5g CS-0492581-2.5g In Stock ₹ 2,08,680.84
5g CS-0492581-5g In Stock ₹ 3,08,786.04
10g CS-0492581-10g In Stock ₹ 4,57,660.44

CS-0492581 - 1g

₹ 1,06,778.88

In Stock

Quantity

1

Base Price: ₹ 1,06,778.88

GST (18%): ₹ 19,220.198

Total Price: ₹ 1,25,999.078

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

FC1=CC(=CC(F)=C1)CC2CNC2

Tpsa

12.03

Logp

1.7267

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN11127
1503069-68-8 | 3-[(3,5-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

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Img

ChemScene

CS-0492581

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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:
FC1=CC(=CC(F)=C1)CC2CNC2

Tpsa:
12.03

Logp:
1.7267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492582

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
2,6-Dioxaspiro[4.5]decane-9-methanamine

SMILES:
NCC1CC2(OCC1)COCC2

Tpsa:
44.48

Logp:
0.5308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492583

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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:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
6-Nitro-phthalid

SMILES:
O=[N+]([O-])C1C=C2C(=CC=1)C(=O)OC2

Tpsa:
69.44

Logp:
1.2652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492584

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Purity:
98%

MDL No:
MFCD24532978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₅

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)CC(C(O)=O)C1

Tpsa:
83.91

Logp:
0.8546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1