CS-0291710

Potassium thiazol-2-ylprolinate

Manufacturer: ChemScene

CAS Number: 1231949-74-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0291710-50mg In Stock ₹ 8,042.64
100mg CS-0291710-100mg In Stock ₹ 11,892.84

CS-0291710 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉KN₂O₂S

Molecular Weight

236.33

Synonyms

None

SMILES

O=C(C1N(C2=NC=CS2)CCC1)[O-].[K+]

Tpsa

56.26

Logp

-3.1342

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY06391
1231949-74-8 | potassium 1-(1,3-thiazol-2-yl)pyrrolidine-2-carboxylate
A2B Chem ₹ 25,154.64 - ₹ 30,630.48

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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-0291710

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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:
C₈H₉KN₂O₂S

Molecular Weight:
236.33

Synonyms:
None

SMILES:
O=C(C1N(C2=NC=CS2)CCC1)[O-].[K+]

Tpsa:
56.26

Logp:
-3.1342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
O=C(C1N(C2=NC=CS2)CCCC1)O.[H]Cl

Tpsa:
53.43

Logp:
2.0084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
OC([C@H]1N(C2=NC=NC=C2)C[C@@H](C1)O)=O

Tpsa:
86.55

Logp:
-0.4992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
L-Proline, 1-(4-piperidinyl)-, ethyl ester

SMILES:
O=C(C1N(C2CCNCC2)CCC1)OCC

Tpsa:
41.57

Logp:
0.7659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3