CS-0343496

5-Nitroisothiazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 36778-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0343496-1g In Stock ₹ 2,46,708.00

CS-0343496 - 1g

₹ 2,46,708.00

In Stock

Quantity

1

Base Price: ₹ 2,46,708.00

GST (18%): ₹ 44,407.44

Total Price: ₹ 2,91,115.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂N₂O₃S

Molecular Weight

158.14

Synonyms

None

SMILES

O=CC1=NSC([N+]([O-])=O)=C1

Tpsa

73.1

Logp

0.8638

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027WE9
5-nitro-1,2-thiazole-3-carbaldehyde
Aaron Chemicals LLC ₹ 30,260.00 - ₹ 1,22,909.00
BL26709
36778-11-7 | 5-nitro-1,2-thiazole-3-carbaldehyde
A2B Chem ₹ 39,516.00 - ₹ 1,53,525.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0343496

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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:
C₄H₂N₂O₃S

Molecular Weight:
158.14

Synonyms:
None

SMILES:
O=CC1=NSC([N+]([O-])=O)=C1

Tpsa:
73.1

Logp:
0.8638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃S

Molecular Weight:
160.15

Synonyms:
None

SMILES:
OCC1=NSC([N+]([O-])=O)=C1

Tpsa:
76.26

Logp:
0.5436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
OCC1=C(N)C=C(F)N=C1

Tpsa:
59.14

Logp:
0.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343499

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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:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
methyl 2,4-difluoropyridine-3-carboxylate

SMILES:
O=C(C1=C(F)C=CN=C1F)OC

Tpsa:
39.19

Logp:
1.1464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1