CS-0976995

(2-(Piperazin-1-ylmethyl)thiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1525284-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0976995-1g In Stock ₹ 1,05,495.48

CS-0976995 - 1g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃OS

Molecular Weight

213.30

Synonyms

None

SMILES

OCC=1N=C(SC1)CN2CCNCC2

Tpsa

48.39

Logp

0.0406

H Acceptors

5

H Donors

2

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-0976995

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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:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
OCC=1N=C(SC1)CN2CCNCC2

Tpsa:
48.39

Logp:
0.0406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(O)C(C)CN

Tpsa:
46.25

Logp:
1.4539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N=1OC=NC1CC2CCNCC2

Tpsa:
50.95

Logp:
0.6117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)C1CN2C(=NN=C2CC1)C=3C=CC=CC3

Tpsa:
68.01

Logp:
1.5921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2