CS-0120368

2-Methyl-5-(piperazin-1-ylmethyl)thiazole

Manufacturer: ChemScene

CAS Number: 1250118-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0120368-5g In Stock ₹ 1,07,805.60

CS-0120368 - 5g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃S

Molecular Weight

197.30

Synonyms

None

SMILES

CC1=NC=C(S1)CN2CCNCC2

Tpsa

28.16

Logp

0.85672

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60589
1250118-20-7 | 1-[(2-Methyl-1,3-thiazol-5-yl)methyl]piperazine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0120368

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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:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1=NC=C(S1)CN2CCNCC2

Tpsa:
28.16

Logp:
0.85672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄FNO₅

Molecular Weight:
449.47

Synonyms:
None

SMILES:
O=C(C12C(C(C)C)(O)OC(O)(C3=CC=C(F)C=C3)C1(C4=CC=CC=C4)O2)NC5=CC=CC=C5

Tpsa:
91.32

Logp:
3.6488

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0120370

--


Purity:
95%

MDL No:
MFCD17016917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₄O₄S

Molecular Weight:
396.50

Synonyms:
5H-Pyrimido[5,4-e][1,4]diazepine-5,8(9H)-dicarboxylic acid, 6,7-dihydro-2-(methylthio)-, 5,8-bis(1,1-dimethylethyl) ester

SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC2=NC(SC)=NC=C12)OC(C)(C)C

Tpsa:
84.86

Logp:
3.6907

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120372

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C1OCCC12NCCOC2

Tpsa:
30.49

Logp:
-0.2347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0