CS-0132122

Ethyl 4-cyclopropylthiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 439692-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0132122-1g In Stock ₹ 8,983.80
5g CS-0132122-5g In Stock ₹ 25,411.32

CS-0132122 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

MFCD11656780

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

Ethyl 4-Cyclopropyl-1,3-thiazole-2-carboxylate

SMILES

O=C(C1=NC(C2CC2)=CS1)OCC

Tpsa

39.19

Logp

2.1972

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB73843
439692-05-4 | Ethyl 4-cyclopropyl-1,3-thiazole-2-carboxylate
A2B Chem ₹ 3,422.40 - ₹ 73,410.48

Related Products

Img

ChemScene

CS-0144060

--

Img

ChemScene

CS-0151818

--

Img

ChemScene

CS-0152802

--

Img

ChemScene

CS-0162764

--

Img

ChemScene

CS-0160352

--

Img

ChemScene

CS-0152425

--

Img

ChemScene

CS-0132096

--

Img

ChemScene

CS-0148197

--

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-0132122

--


Purity:
97%

MDL No:
MFCD11656780

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
Ethyl 4-Cyclopropyl-1,3-thiazole-2-carboxylate

SMILES:
O=C(C1=NC(C2CC2)=CS1)OCC

Tpsa:
39.19

Logp:
2.1972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅

Molecular Weight:
256.26

Synonyms:
LY-544344

SMILES:
O=C([C@@]1(NC([C@@H](N)C)=O)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])CC1)O

Tpsa:
129.72

Logp:
-0.9862

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0132125

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₇O₂P

Molecular Weight:
308.31

Synonyms:
2-[(Diphenylphosphoroso)methyl]phenol

SMILES:
OC1=CC=CC=C1CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
37.3

Logp:
3.9063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0132126

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₄FN₃O₂

Molecular Weight:
299.30

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(/C=C2C(NC3=C\2C=C(F)C=C3)=O)=C1C)N

Tpsa:
87.98

Logp:
2.36224

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2