CS-0726894

2-((2-Bromopyrimidin-4-yl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1956319-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-0726894-5g In Stock ₹ 1,38,949.44

CS-0726894 - 5g

₹ 1,38,949.44

In Stock

Quantity

1

Base Price: ₹ 1,38,949.44

GST (18%): ₹ 25,010.899

Total Price: ₹ 1,63,960.339

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrN₃O₂

Molecular Weight

232.03

Synonyms

None

SMILES

OC(=O)CNC1=CC=NC(Br)=N1

Tpsa

75.11

Logp

0.7356

H Acceptors

4

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-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0726894

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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:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
OC(=O)CNC1=CC=NC(Br)=N1

Tpsa:
75.11

Logp:
0.7356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0726895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrClNO

Molecular Weight:
336.61

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(CC#N)=C1OCC1=CC=CC=C1

Tpsa:
33.02

Logp:
4.74758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂N₂OS

Molecular Weight:
378.08

Synonyms:
None

SMILES:
BrC1=NC2=C(S1)N(C1CCCC1)C(=O)C(Br)=C2

Tpsa:
34.89

Logp:
4.0981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=C(C)C2=C(O1)C(=CNC2=O)C#N

Tpsa:
69.79

Logp:
1.60962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0