CS-0336385

3-Bromo-2,5-dichloroaniline

Manufacturer: ChemScene

CAS Number: 219963-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0336385-5g In Stock ₹ 2,28,616.32

CS-0336385 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrCl₂N

Molecular Weight

240.91

Synonyms

None

SMILES

C1=C(C=C(C(=C1Br)Cl)N)Cl

Tpsa

26.02

Logp

3.3381

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99240
219963-63-0 | 3-Bromo-2,5-dichloroaniline
A2B Chem ₹ 22,673.40 - ₹ 6,34,427.40

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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-0336385

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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:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)Cl)N)Cl

Tpsa:
26.02

Logp:
3.3381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO₂

Molecular Weight:
239.63

Synonyms:
4-chloro-8-fluoro-3-methylquinoline-2-carboxylate

SMILES:
O=C(C1=NC2=C(F)C=CC=C2C(Cl)=C1)OC

Tpsa:
39.19

Logp:
2.8139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336387

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
Ethyl 4-(4-isopropylphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES:
CCOC(C1=C(N(C(NC1C2=CC=C(C(C)C)C=C2)=O)C)C)=O

Tpsa:
58.64

Logp:
3.3432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
5-oxo-5-{[2-(1-pyrrolidinyl)ethyl]amino}pentanoic acid

SMILES:
O=C(O)CCCC(NCCN1CCCC1)=O

Tpsa:
69.64

Logp:
0.4533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7