CS-0936140

Ethyl 2-(pyrrolidin-2-yl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1190775-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0936140-5g In Stock ₹ 2,69,257.32

CS-0936140 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

None

SMILES

O=C(OCC)C=1N=C(SC1)C2NCCC2

Tpsa

51.22

Logp

1.7443

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0936140

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(SC1)C2NCCC2

Tpsa:
51.22

Logp:
1.7443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
O=C1N=C(N)CN1C

Tpsa:
58.69

Logp:
-0.591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
N#CC=1C=C2C(=NC1Cl)CCN(C)C2

Tpsa:
39.92

Logp:
1.59458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0936143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N1=C2C=C(N)C=CC2=CN1CC3CC3

Tpsa:
43.84

Logp:
2.0285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2