CS-0506595

2-Amino-4,6-dibromobenzaldehyde

Manufacturer: ChemScene

CAS Number: 135690-29-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0506595-100mg In Stock ₹ 14,630.76
250mg CS-0506595-250mg In Stock ₹ 23,357.88
1g CS-0506595-1g In Stock ₹ 57,924.12

CS-0506595 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

MFCD29923412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO

Molecular Weight

278.93

Synonyms

None

SMILES

O=CC1=C(Br)C=C(Br)C=C1N

Tpsa

43.09

Logp

2.6063

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HV0S
2-amino-4,6-dibromobenzaldehyde
Aaron Chemicals LLC ₹ 12,748.44 - ₹ 33,881.76
AI32256
135690-29-8 | 2-Amino-4,6-dibromobenzaldehyde
A2B Chem ₹ 16,855.32 - ₹ 63,656.64

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

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Img

ChemScene

CS-0506595

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Purity:
98%

MDL No:
MFCD29923412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
O=CC1=C(Br)C=C(Br)C=C1N

Tpsa:
43.09

Logp:
2.6063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N

Molecular Weight:
175.22

Synonyms:
None

SMILES:
FC1(F)CCCC12CCNCC2

Tpsa:
12.03

Logp:
2.1754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506597

--


Purity:
98%

MDL No:
MFCD06208775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2-(CyclopropylMethoxy)-benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1OCC1CC1

Tpsa:
46.53

Logp:
2.1736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506598

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Purity:
98%

MDL No:
MFCD00792370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈S₂

Molecular Weight:
274.44

Synonyms:
Disulfide,bis(2,4-dimethylphenyl)

SMILES:
CC1=CC(C)=CC=C1SSC2=CC=C(C)C=C2C

Tpsa:
0

Logp:
5.71968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3