CS-0091949

4-Formylthiazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1824628-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0091949-1g In Stock ₹ 6,80,629.80
5g CS-0091949-5g In Stock ₹ 19,57,869.48
10g CS-0091949-10g In Stock ₹ 28,99,970.64

CS-0091949 - 1g

₹ 6,80,629.80

In Stock

Quantity

1

Base Price: ₹ 6,80,629.80

GST (18%): ₹ 1,22,513.364

Total Price: ₹ 8,03,143.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂N₂OS

Molecular Weight

138.15

Synonyms

None

SMILES

N#CC1=NC(C=O)=CS1

Tpsa

53.75

Logp

0.82728

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL74851
1824628-02-5 | 4-formyl-1,3-thiazole-2-carbonitrile
A2B Chem ₹ 1,19,527.32 - ₹ 4,37,211.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₂OS

Molecular Weight:
138.15

Synonyms:
None

SMILES:
N#CC1=NC(C=O)=CS1

Tpsa:
53.75

Logp:
0.82728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0091951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₂OS

Molecular Weight:
138.15

Synonyms:
None

SMILES:
N#CC1=NC=C(C=O)S1

Tpsa:
53.75

Logp:
0.82728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0091959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO₂

Molecular Weight:
179.16

Synonyms:
None

SMILES:
O=C(O)[C@H]1NCC(F)(F)C1(C)C

Tpsa:
49.33

Logp:
0.7043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0091966

--


Purity:
97%

MDL No:
MFCD00012731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₅O

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1NC(C)C(C)N2)N.Cl

Tpsa:
95.83

Logp:
0.3883

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0