CS-0620276

2-Amino-3-bromo-5-chlorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 166527-09-9

Select a Size

Pack Size SKU Availability Price
25g CS-0620276-25g In Stock ₹ 1,41,858.48

CS-0620276 - 25g

₹ 1,41,858.48

In Stock

Quantity

1

Base Price: ₹ 1,41,858.48

GST (18%): ₹ 25,534.526

Total Price: ₹ 1,67,393.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO

Molecular Weight

234.48

Synonyms

None

SMILES

O=CC1=CC(Cl)=CC(Br)=C1N

Tpsa

43.09

Logp

2.4972

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0620276

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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:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC(Br)=C1N

Tpsa:
43.09

Logp:
2.4972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
CC1=NC(C=C)=NC=C1

Tpsa:
25.78

Logp:
1.42802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.0693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0620280

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CC1=CC(C)=NC(C=C)=N1

Tpsa:
25.78

Logp:
1.73644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1