CS-0663607

5-Amino-2,4,6-tribromoisophthalic acid

Manufacturer: ChemScene

CAS Number: 35453-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0663607-5g In Stock ₹ 2,52,744.24

CS-0663607 - 5g

₹ 2,52,744.24

In Stock

Quantity

1

Base Price: ₹ 2,52,744.24

GST (18%): ₹ 45,493.963

Total Price: ₹ 2,98,238.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₃NO₄

Molecular Weight

417.83

Synonyms

None

SMILES

C1(=C(C(=C(C(=C1Br)N)Br)C(=O)O)Br)C(=O)O

Tpsa

100.62

Logp

2.9527

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24589
35453-30-6 | 1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-tribromo-
A2B Chem ₹ 19,251.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663607

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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:
C₈H₄Br₃NO₄

Molecular Weight:
417.83

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Br)N)Br)C(=O)O)Br)C(=O)O

Tpsa:
100.62

Logp:
2.9527

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0663608

--


Purity:
98%

MDL No:
MFCD02056528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆BrNO₃

Molecular Weight:
386.24

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
5.1497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₉

Molecular Weight:
385.33

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)N)OC(=O)C)OC(=O)C

Tpsa:
169.01

Logp:
-1.5573

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0663611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂NOS

Molecular Weight:
323.00

Synonyms:
None

SMILES:
COC1=C2C(=C(C=C1)Br)SC(=N2)Br

Tpsa:
22.12

Logp:
3.8299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1