CS-0589056

2-Chloro-5-((3-methyl-4-(m-tolyl)piperazin-1-yl)methyl)thiazole

Manufacturer: ChemScene

CAS Number: 865660-20-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0589056-500mg In Stock ₹ 1,12,254.72

CS-0589056 - 500mg

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀ClN₃S

Molecular Weight

321.87

Synonyms

None

SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)CC3=CN=C(S3)Cl

Tpsa

19.37

Logp

3.81562

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589056

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃S

Molecular Weight:
321.87

Synonyms:
None

SMILES:
CC1CN(CCN1C2=CC=CC(=C2)C)CC3=CN=C(S3)Cl

Tpsa:
19.37

Logp:
3.81562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₅O₂

Molecular Weight:
315.71

Synonyms:
1,6-DIAMINO-4-(3-CHLORO-4-METHOXYPHENYL)-2-OXO-1,2-DIHYDRO-3,5-PYRIDINEDICARBONITRILE

SMILES:
N#CC1=C(C2=CC=C(OC)C(Cl)=C2)C(C#N)=C(N)N(N)C1=O

Tpsa:
130.85

Logp:
1.21666

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
4-[(2,4,6-trimethylphenyl)methoxy]benzaldehyde

SMILES:
CC1=CC(=C(C(=C1)C)COC2=CC=C(C=C2)C=O)C

Tpsa:
26.3

Logp:
4.00336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈Br₂F₃N

Molecular Weight:
431.04

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3C=C2)Br)Br

Tpsa:
12.89

Logp:
6.4456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1