CS-0214859

1,2-Thiazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1452-17-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0214859-100mg In Stock ₹ 11,465.04
250mg CS-0214859-250mg In Stock ₹ 13,946.28
1g CS-0214859-1g In Stock ₹ 33,197.28

CS-0214859 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂N₂S

Molecular Weight

110.14

Synonyms

Isothiazole-3-carbonitrile

SMILES

C1=CSN=C1C#N

Tpsa

36.68

Logp

1.01478

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD19783
1452-17-1 | Isothiazole-3-carbonitrile
A2B Chem ₹ 15,828.60 - ₹ 22,416.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0214859

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₂N₂S

Molecular Weight:
110.14

Synonyms:
Isothiazole-3-carbonitrile

SMILES:
C1=CSN=C1C#N

Tpsa:
36.68

Logp:
1.01478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0214860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(4-Aminochroman-4-YL)methanol

SMILES:
C1=CC=C2C(=C1)C(CCO2)(CO)N

Tpsa:
55.48

Logp:
0.6154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0214861

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
3-(Pentan-2-Yl)-1,2-Oxazol-5-Amine(WX609185)

SMILES:
CCCC(C)C1=NOC(=C1)N

Tpsa:
52.05

Logp:
2.1604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214862

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
4-Difluoromethoxy-2-fluoronitrobenzene

SMILES:
C1=CC(=C(C=C1OC(F)F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3