CS-0457240

3-Bromo-4-methyl-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1219948-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0457240-1g In Stock ₹ 32,769.48

CS-0457240 - 1g

₹ 32,769.48

In Stock

Quantity

1

Base Price: ₹ 32,769.48

GST (18%): ₹ 5,898.506

Total Price: ₹ 38,667.986

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃N

Molecular Weight

254.05

Synonyms

None

SMILES

NC1=CC(C(F)(F)F)=C(C)C(Br)=C1

Tpsa

26.02

Logp

3.35852

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311-H315-H319-H332-H335

Precautionary Statements

P280-P361+P364-P362+P364

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Img

ChemScene

CS-0457240

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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:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=C(C)C(Br)=C1

Tpsa:
26.02

Logp:
3.35852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC(N2N=CC=C2)=CC=C1N

Tpsa:
70.14

Logp:
1.2411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457242

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C1(CC2CC2)CNCC1

Tpsa:
12.03

Logp:
1.396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
1-methyl-4-(2-nitrobenzenesulfonyl)benzene

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

Tpsa:
77.28

Logp:
2.73602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3