CS-0714305

2-(6,7-Dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 76629-24-8

Select a Size

Pack Size SKU Availability Price
1g CS-0714305-1g In Stock ₹ 8,727.12
5g CS-0714305-5g In Stock ₹ 34,395.12

CS-0714305 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂O₂S

Molecular Weight

234.70

Synonyms

None

SMILES

Cl.OC(=O)CC1=CSC2=NCCCN12

Tpsa

52.9

Logp

1.5328

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87511
76629-24-8 | 2-(6,7-Dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 14,973.00

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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-0714305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
Cl.OC(=O)CC1=CSC2=NCCCN12

Tpsa:
52.9

Logp:
1.5328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O.CC1=C2NC3=C(CNCC3)C2=CC=C1

Tpsa:
59.32

Logp:
1.29732

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0714307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
Cl.Cl.CNCC1CC2=CC=CC=C2CN1C

Tpsa:
15.27

Logp:
2.1061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃

Molecular Weight:
250.17

Synonyms:
None

SMILES:
Cl.Cl.CC1=NC(CCN)=NC2=C1CCC2

Tpsa:
51.8

Logp:
1.61852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2