CS-0372953

3-Bromo-5-formyl-4-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2088869-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0372953-1g In Stock ₹ 1,75,055.76
5g CS-0372953-5g In Stock ₹ 4,92,312.24
10g CS-0372953-10g In Stock ₹ 7,26,233.28

CS-0372953 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrO₄

Molecular Weight

245.03

Synonyms

None

SMILES

O=C(O)C1=CC(C=O)=C(O)C(Br)=C1

Tpsa

74.6

Logp

1.6654

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60230
2088869-55-8 | 3-bromo-5-formyl-4-hydroxybenzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0372953

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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:
C₈H₅BrO₄

Molecular Weight:
245.03

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.6654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=NC=CC=C2N1)O

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372955

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

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

Tpsa:
89.34

Logp:
1.3117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0372956

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClN₂S₂

Molecular Weight:
216.71

Synonyms:
2-Thiazolamine, 4-(4-chloro-2-thienyl)-

SMILES:
NC1=NC(C2=CC(Cl)=CS2)=CS1

Tpsa:
38.91

Logp:
3.1072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1