CS-0658243

2-(Pyrimidin-4-ylamino)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2089650-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0658243-1g In Stock ₹ 80,683.08

CS-0658243 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

MFCD30828802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄O₂S

Molecular Weight

222.22

Synonyms

None

SMILES

C1=CN=CN=C1NC2=NC(=CS2)C(=O)O

Tpsa

88

Logp

1.3749

H Acceptors

6

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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0658243

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Purity:
98%

MDL No:
MFCD30828802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂S

Molecular Weight:
222.22

Synonyms:
None

SMILES:
C1=CN=CN=C1NC2=NC(=CS2)C(=O)O

Tpsa:
88

Logp:
1.3749

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0658244

--


Purity:
98%

MDL No:
MFCD30829065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClN₂

Molecular Weight:
283.55

Synonyms:
None

SMILES:
C1CC1C2=NC3=C(C(=CC=C3)Br)C(=N2)Cl

Tpsa:
25.78

Logp:
3.9231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658245

--


Purity:
98%

MDL No:
MFCD30829944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆ClNO₂

Molecular Weight:
287.83

Synonyms:
None

SMILES:
CCOC(=O)C1CC12CCC3(CC2)CCNCC3.Cl

Tpsa:
38.33

Logp:
2.9214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658246

--


Purity:
98%

MDL No:
MFCD30829149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃IO

Molecular Weight:
312.03

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1I)F)OC=C2C(F)F

Tpsa:
13.14

Logp:
4.1141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1