CS-0076226

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

Manufacturer: ChemScene

CAS Number: 1105190-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0076226-1g In Stock ₹ 75,549.48

CS-0076226 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃S

Molecular Weight

212.23

Synonyms

None

SMILES

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

Tpsa

72.19

Logp

0.3648

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81701
1105190-66-6 | (5-Oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 8,40,199.20

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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-0076226

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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:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
None

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

Tpsa:
72.19

Logp:
0.3648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076227

--


Purity:
97%

MDL No:
MFCD16653100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
2-Chloro-3-isopropoxypyridine

SMILES:
ClC1=NC=CC=C1OC(C)C

Tpsa:
22.12

Logp:
2.5222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076228

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
O=C(C(SC1C)=C(C1)N=C2S)N2C

Tpsa:
34.89

Logp:
1.1057

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0076229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
S=C1N(CC(C)C)C(C2=CC=C(OC)C=C2)=CN1

Tpsa:
29.95

Logp:
3.87729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4