CS-0076058

(7-Isopropyl-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1105198-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0076058-1g In Stock ₹ 70,501.44
5g CS-0076058-5g In Stock ₹ 2,09,964.24
10g CS-0076058-10g In Stock ₹ 2,93,813.04

CS-0076058 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃S

Molecular Weight

254.31

Synonyms

None

SMILES

O=C1N(C2CC(O)=O)C(SC2)=NC(C(C)C)=C1

Tpsa

72.19

Logp

1.4882

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81982
1105198-41-1 | (7-ISOPROPYL-5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-3-YL)ACET+
A2B Chem ₹ 44,747.88 - ₹ 2,06,541.84

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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-0076058

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C1N(C2CC(O)=O)C(SC2)=NC(C(C)C)=C1

Tpsa:
72.19

Logp:
1.4882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076059

--


Purity:
97%

MDL No:
MFCD16631650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1C=C(C(C)C)N=C(NN)N1

Tpsa:
83.8

Logp:
0.1789

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0076060

--


Purity:
97%

MDL No:
MFCD11986590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄S

Molecular Weight:
260.29

Synonyms:
None

SMILES:
SC1=NN=C(C)C2=C1N(C(C=C3)=CC=C3F)N=C2

Tpsa:
43.6

Logp:
2.55172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076061

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
SC1=NN=C(C)C2=C1N(C3=CC=CC=C3)N=C2

Tpsa:
43.6

Logp:
2.41262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1