CS-0232963

2-(3,4,5-Trifluorophenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1270412-77-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0232963-50mg In Stock ₹ 29,774.88
100mg CS-0232963-100mg In Stock ₹ 44,491.20
250mg CS-0232963-250mg In Stock ₹ 63,656.64

CS-0232963 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N

Molecular Weight

187.16

Synonyms

None

SMILES

FC1=C(F)C(F)=CC(C2NCC2)=C1

Tpsa

12.03

Logp

2.1383

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL43572
1270412-77-5 | 2-(3,4,5-trifluorophenyl)azetidine
A2B Chem ₹ 55,870.68 - ₹ 1,03,869.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0232963

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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:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
FC1=C(F)C(F)=CC(C2NCC2)=C1

Tpsa:
12.03

Logp:
2.1383

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
CC(CC1)(C)CCC21CCN2

Tpsa:
12.03

Logp:
2.3187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0232965

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
4-(3,4-DIMETHYLPHENYL)BUTYRIC ACID

SMILES:
CC1=CC=C(CCCC(=O)O)C=C1C

Tpsa:
37.3

Logp:
2.71074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0232966

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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:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
5-CHLORO-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE OXIME

SMILES:
ON=CC1=C(Cl)N(C)N=C1C

Tpsa:
50.41

Logp:
1.19002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1