CS-0532079

2-Bromo-3,4-dimethylaniline

Manufacturer: ChemScene

CAS Number: 1799434-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0532079-1g In Stock ₹ 1,65,130.80
5g CS-0532079-5g In Stock ₹ 4,64,334.12

CS-0532079 - 1g

₹ 1,65,130.80

In Stock

Quantity

1

Base Price: ₹ 1,65,130.80

GST (18%): ₹ 29,723.544

Total Price: ₹ 1,94,854.344

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN

Molecular Weight

200.08

Synonyms

None

SMILES

NC1=CC=C(C)C(C)=C1Br

Tpsa

26.02

Logp

2.64814

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA95066
1799434-68-6 | Benzenamine, 2-bromo-3,4-dimethyl-
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532079

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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:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
None

SMILES:
NC1=CC=C(C)C(C)=C1Br

Tpsa:
26.02

Logp:
2.64814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532080

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
SulfaMethoxazole Related CoMpound F

SMILES:
O=S(NC1=CC(C)=NO1)(C2=CC=C(C=C2)N)=O

Tpsa:
98.22

Logp:
1.36602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂O

Molecular Weight:
194.14

Synonyms:
1H-Indole-5-carbonitrile, 3,3-difluoro-2,3-dihydro-2-oxo-

SMILES:
N#CC1=CC=C2NC(C(F)(C2=C1)F)=O

Tpsa:
52.89

Logp:
1.60218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532082

--


Purity:
98%

MDL No:
MFCD28522914

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)F)C(F)=C1)O

Tpsa:
37.3

Logp:
2.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2