CS-0237430

2-(5-Bromo-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 19244-37-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0237430-50mg In Stock ₹ 16,427.52
100mg CS-0237430-100mg In Stock ₹ 24,555.72
250mg CS-0237430-250mg In Stock ₹ 35,079.60
500mg CS-0237430-500mg In Stock ₹ 58,351.92
1g CS-0237430-1g In Stock ₹ 74,608.32
5g CS-0237430-5g In Stock ₹ 2,16,124.56

CS-0237430 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO₄

Molecular Weight

284.06

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)C(=O)N(CC(=O)O)C2=O

Tpsa

74.68

Logp

1.1297

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237430

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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:
C₁₀H₆BrNO₄

Molecular Weight:
284.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=O)N(CC(=O)O)C2=O

Tpsa:
74.68

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C1COCC1C2CC2C(=O)O

Tpsa:
46.53

Logp:
0.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237432

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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:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
NCC1=CN(C2=CC=C(Br)C=C2)N=C1

Tpsa:
43.84

Logp:
2.0935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237433

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1(NC(NCC)=O)CCCCC1)O

Tpsa:
78.43

Logp:
1.093

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3