CS-0194512

2,4-Dibromo-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 827-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0194512-5g In Stock ₹ 2,566.80
10g CS-0194512-10g In Stock ₹ 5,048.04
25g CS-0194512-25g In Stock ₹ 5,818.08
100g CS-0194512-100g In Stock ₹ 20,106.60

CS-0194512 - 5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂N₂O₂

Molecular Weight

295.92

Synonyms

Benzenamine, 2,4-dibromo-6-nitro-

SMILES

C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br

Tpsa

69.16

Logp

2.702

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0194512

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
Benzenamine, 2,4-dibromo-6-nitro-

SMILES:
C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br

Tpsa:
69.16

Logp:
2.702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194513

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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:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
3-Chloro-4-Methylbenzyl Alcohol, Tech., Mixture of Isomers

SMILES:
CC1=C(C=C(C=C1)CO)Cl

Tpsa:
20.23

Logp:
2.14072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194514

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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:
C₁₅H₁₇FN₂O₄

Molecular Weight:
308.30

Synonyms:
5-Pyrimidinecarboxylic acid, 4-(3-fluoro-5-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester

SMILES:
CCOC(C1=C(NC(NC1C2=CC(F)=CC(OC)=C2)=O)C)=O

Tpsa:
76.66

Logp:
2.0253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0194515

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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:
C₁₅H₁₇FN₂O₃S

Molecular Weight:
324.37

Synonyms:
Ethyl 4-[4-fluoro-3-(methylsulfanyl)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES:
CCOC(C1=C(NC(NC1C2=CC(SC)=C(F)C=C2)=O)C)=O

Tpsa:
67.43

Logp:
2.7386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4