CS-0362400

N-(thiazol-2-yl)dodecanamide

Manufacturer: ChemScene

CAS Number: 87689-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0362400-5g In Stock ₹ 1,24,062.00

CS-0362400 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂OS

Molecular Weight

282.44

Synonyms

N-(1,3-thiazol-2-yl)dodecanamide

SMILES

CCCCCCCCCCCC(NC1=NC=CS1)=O

Tpsa

41.99

Logp

5.0025

H Acceptors

3

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AW87898
87689-31-4 | N-(Thiazol-2-yl)dodecanamide
A2B Chem --

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-0362400

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂OS

Molecular Weight:
282.44

Synonyms:
N-(1,3-thiazol-2-yl)dodecanamide

SMILES:
CCCCCCCCCCCC(NC1=NC=CS1)=O

Tpsa:
41.99

Logp:
5.0025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0362401

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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:
C₆H₁₂Cl₂N₂S

Molecular Weight:
215.14

Synonyms:
N-(1,3-Thiazol-2-ylmethyl)ethanamine dihydrochloride

SMILES:
CCNCC1=NC=CS1.[H]Cl.[H]Cl

Tpsa:
24.92

Logp:
2.0962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362403

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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:
C₁₆H₂₅N₃O₆

Molecular Weight:
355.39

Synonyms:
(R)-3-(1-(tert-Butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O

Tpsa:
119.75

Logp:
2.1867

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362404

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=NN1C)[N+](=O)[O-]

Tpsa:
90.06

Logp:
-0.3121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2