CS-0254050

3-(3-Bromo-4-hydroxyphenyl)-2-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 390424-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0254050-1g In Stock ₹ 2,35,290.00

CS-0254050 - 1g

₹ 2,35,290.00

In Stock

Quantity

1

Base Price: ₹ 2,35,290.00

GST (18%): ₹ 42,352.20

Total Price: ₹ 2,77,642.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₄

Molecular Weight

259.05

Synonyms

None

SMILES

O=C(C(CC1=CC=C(C(Br)=C1)O)=O)O

Tpsa

74.6

Logp

1.3509

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0254050

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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:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(C(CC1=CC=C(C(Br)=C1)O)=O)O

Tpsa:
74.6

Logp:
1.3509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=NC=CC2=C1NC3=C2C=C(OCCN)C=C3

Tpsa:
63.93

Logp:
2.36202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
NCCN1C(C(C)=NC=C2)=C2C3=C1C=C(OC)C=C3

Tpsa:
53.07

Logp:
2.46522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
3-Aminomethyl harmane

SMILES:
NCC1=CC2=C(C(C)=N1)NC3=C2C=CC=C3

Tpsa:
54.7

Logp:
2.48322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1