CS-0978481

3-Methyl-5-(propylamino)isothiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1531092-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0978481-1g In Stock ₹ 2,13,643.32
5g CS-0978481-5g In Stock ₹ 6,04,481.40

CS-0978481 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃S

Molecular Weight

181.26

Synonyms

None

SMILES

N#CC1=C(SN=C1C)NCCC

Tpsa

48.71

Logp

2.1451

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW30773
1531092-09-7 | 3-methyl-5-(propylamino)-1,2-thiazole-4-carbonitrile
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-0978481

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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:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
N#CC1=C(SN=C1C)NCCC

Tpsa:
48.71

Logp:
2.1451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrOS

Molecular Weight:
273.19

Synonyms:
None

SMILES:
O=C(C=1SC=CC1Br)C2CCCCC2

Tpsa:
17.07

Logp:
4.2736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
OCC1=CC=C(OCCC)C(=C1)C(C)C

Tpsa:
29.46

Logp:
3.0911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0978484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC(=NO1)CCCC

Tpsa:
65.22

Logp:
1.5178

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6