CS-0718492

N-(5-Acetyl-4-methylthiazol-2-yl)-N-cyclopropylbutyramide

Manufacturer: ChemScene

CAS Number: 938014-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0718492-5g In Stock ₹ 70,929.24
10g CS-0718492-10g In Stock ₹ 1,05,067.68

CS-0718492 - 5g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂S

Molecular Weight

266.36

Synonyms

None

SMILES

CCCC(=O)N(C1CC1)C1=NC(C)=C(S1)C(C)=O

Tpsa

50.27

Logp

2.94962

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV77527
938014-02-9 | N-(5-Acetyl-4-methylthiazol-2-yl)-N-cyclopropylbutyramide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0718492

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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:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
CCCC(=O)N(C1CC1)C1=NC(C)=C(S1)C(C)=O

Tpsa:
50.27

Logp:
2.94962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O₂

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC(C(O)=O)=C2C(C)=NN(C)C2=N1

Tpsa:
85.83

Logp:
1.37542

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃

Molecular Weight:
217.24

Synonyms:
None

SMILES:
NC1=CC(=NN1C1=C(F)C=CC=C1)C1CC1

Tpsa:
43.84

Logp:
2.471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718495

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=NN(C=C1[N+]([O-])=O)C1CCCC1

Tpsa:
60.96

Logp:
2.21482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2