CS-0490782

2-(6-Chloropyrimidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 933685-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0490782-1g In Stock ₹ 85,303.32

CS-0490782 - 1g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

MFCD18415902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O₂

Molecular Weight

172.57

Synonyms

None

SMILES

OC(=O)CC1C=C(Cl)N=CN=1

Tpsa

63.08

Logp

0.7571

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0490782

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Purity:
98%

MDL No:
MFCD18415902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
OC(=O)CC1C=C(Cl)N=CN=1

Tpsa:
63.08

Logp:
0.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
OC(=O)CC1N=C(Cl)C=CN=1

Tpsa:
63.08

Logp:
0.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O

Molecular Weight:
202.01

Synonyms:
None

SMILES:
NC(=O)C1C=C(Br)N=CN=1

Tpsa:
68.87

Logp:
0.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490785

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃BrN₂O₂

Molecular Weight:
202.99

Synonyms:
None

SMILES:
OC(=O)C1C=C(Br)N=CN=1

Tpsa:
63.08

Logp:
0.9373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1