CS-0565890

Isothiazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 34490-97-6

Select a Size

Pack Size SKU Availability Price
1g CS-0565890-1g In Stock ₹ 1,20,040.68
5g CS-0565890-5g In Stock ₹ 4,79,392.68

CS-0565890 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃NOS

Molecular Weight

113.14

Synonyms

3-Isothiazolecarboxaldehyde

SMILES

O=CC1=NSC=C1

Tpsa

29.96

Logp

0.9556

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01E7PR
1,2-thiazole-3-carbaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
AX41699
34490-97-6 | 3-Isothiazolecarboxaldehyde
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-0565890

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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:
C₄H₃NOS

Molecular Weight:
113.14

Synonyms:
3-Isothiazolecarboxaldehyde

SMILES:
O=CC1=NSC=C1

Tpsa:
29.96

Logp:
0.9556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
None

SMILES:
O=C(C1=NC(C(OC)=O)=CS1)O

Tpsa:
76.49

Logp:
0.6279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]([C@H](CC1)C)CO)=O

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
tert-butyl 1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridine-1-carboxylate

SMILES:
O=C(N1C=CC2=C1CCNC2)OC(C)(C)C

Tpsa:
43.26

Logp:
1.917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0