CS-0937978

5-Methyl-2-(piperidin-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 1249785-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0937978-5g In Stock ₹ 2,63,439.24

CS-0937978 - 5g

₹ 2,63,439.24

In Stock

Quantity

1

Base Price: ₹ 2,63,439.24

GST (18%): ₹ 47,419.063

Total Price: ₹ 3,10,858.303

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂S

Molecular Weight

182.29

Synonyms

None

SMILES

N=1C=C(SC1C2NCCCC2)C

Tpsa

24.92

Logp

2.26612

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0937978

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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:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
N=1C=C(SC1C2NCCCC2)C

Tpsa:
24.92

Logp:
2.26612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(O)C(NC)C1CCOCC1

Tpsa:
58.56

Logp:
0.0856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1O)CNC(C)CC

Tpsa:
32.26

Logp:
3.0428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0937982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
O(C=1C=CC=CC1SCC(C)CN)C

Tpsa:
35.25

Logp:
2.3821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5