CS-0731743

2-(2-Amino-5-bromophenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 17617-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0731743-5g In Stock ₹ 2,08,253.04

CS-0731743 - 5g

₹ 2,08,253.04

In Stock

Quantity

1

Base Price: ₹ 2,08,253.04

GST (18%): ₹ 37,485.547

Total Price: ₹ 2,45,738.587

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₃

Molecular Weight

244.04

Synonyms

None

SMILES

NC1=C(C=C(Br)C=C1)C(=O)C(O)=O

Tpsa

80.39

Logp

1.2986

H Acceptors

3

H Donors

2

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731743

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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:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
NC1=C(C=C(Br)C=C1)C(=O)C(O)=O

Tpsa:
80.39

Logp:
1.2986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0731744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
OCC1=CC2=C(C=C1)C1=C(C=CC=C1)C=C2

Tpsa:
20.23

Logp:
3.4853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₂

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(N=C2C=CC(C)=CN12)C1=CC=C(C)C=C1

Tpsa:
43.6

Logp:
3.72374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
N[C@@H](C(O)=O)C1=CC=C(I)C=C1

Tpsa:
63.32

Logp:
1.3756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2