CS-0939757

Methyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-chlorothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1259096-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0939757-5g In Stock ₹ 2,74,989.84

CS-0939757 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClN₃O₄S

Molecular Weight

361.84

Synonyms

None

SMILES

O=C(OC)C=1SC(=NC1Cl)N2CCN(C(=O)OC(C)(C)C)CC2

Tpsa

71.97

Logp

2.6402

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX23932
1259096-14-4 | tert-butyl 4-[4-chloro-5-(methoxycarbonyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0939757

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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:
C₁₄H₂₀ClN₃O₄S

Molecular Weight:
361.84

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1Cl)N2CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
71.97

Logp:
2.6402

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0939758

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C1C)CC)C(F)(F)F

Tpsa:
55.12

Logp:
1.92842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
OCC1=NN=C2N1CCC2

Tpsa:
50.94

Logp:
-0.2834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
C(\C(OCC)=O)=C/1\N(C)C(=O)CS1

Tpsa:
46.61

Logp:
0.5961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2