CS-0601239

2-(7-Cyclopropyl-5-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1411766-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0601239-5g In Stock ₹ 2,16,295.68

CS-0601239 - 5g

₹ 2,16,295.68

In Stock

Quantity

1

Base Price: ₹ 2,16,295.68

GST (18%): ₹ 38,933.222

Total Price: ₹ 2,55,228.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃S

Molecular Weight

252.29

Synonyms

None

SMILES

C1CC1C2=CC(=O)N3C(CSC3=N2)CC(=O)O

Tpsa

72.19

Logp

1.2422

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM11019
1411766-66-9 | 2-(7-Cyclopropyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601239

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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:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
C1CC1C2=CC(=O)N3C(CSC3=N2)CC(=O)O

Tpsa:
72.19

Logp:
1.2422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
C1C(N2C(=O)C=C(N=C2S1)C3=CC=CC=C3)CC(=O)O

Tpsa:
72.19

Logp:
2.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃OS

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(N=C(S1)N)C(F)(F)F

Tpsa:
59.22

Logp:
1.4459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
C1C(N2C(=O)C=C(N=C2S1)C3=CC=CS3)CC(=O)O

Tpsa:
72.19

Logp:
2.0933

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3