CS-0853019

3-(4-Bromo-3-methylphenyl)-5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazole

Manufacturer: ChemScene

CAS Number: 864725-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0853019-1g In Stock ₹ 5,989.20
5g CS-0853019-5g In Stock ₹ 20,876.64
10g CS-0853019-10g In Stock ₹ 34,994.04

CS-0853019 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁BrCl₂F₃NO

Molecular Weight

453.08

Synonyms

None

SMILES

CC1=CC(C2=NOC(C3=CC(Cl)=CC(Cl)=C3)(C(F)(F)F)C2)=CC=C1Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853019

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrCl₂F₃NO

Molecular Weight:
453.08

Synonyms:
None

SMILES:
CC1=CC(C2=NOC(C3=CC(Cl)=CC(Cl)=C3)(C(F)(F)F)C2)=CC=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0853021

--


Purity:
97%

MDL No:
MFCD15071835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
rel-1-(1,1-Dimethylethyl) (3R,4R)-1,3,4-pyrrolidinetricarboxylate

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](C1)C(O)=O)C(O)=O)=O

Tpsa:
104.14

Logp:
0.6387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0853022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(CC2=CC=CC(C(F)(F)F)=C2)C=C1

Tpsa:
43.14

Logp:
4.2044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃S₂

Molecular Weight:
253.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCSSCCO

Tpsa:
58.56

Logp:
1.8848

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6