CS-0013021

3-Isothiazolecarboxylic acid, 5-nitro-, methyl ester

Manufacturer: ChemScene

CAS Number: 1094070-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0013021-1g In Stock ₹ 1,59,312.72

CS-0013021 - 1g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₂O₄S

Molecular Weight

188.16

Synonyms

None

SMILES

O=C(OC)C1=NSC([N+]([O-])=O)=C1

Tpsa

82.33

Logp

0.8379

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12442
1094070-50-4 | Methyl 5-nitroisothiazole-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0013021

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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:
C₅H₄N₂O₄S

Molecular Weight:
188.16

Synonyms:
None

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

Tpsa:
82.33

Logp:
0.8379

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0013022

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Purity:
98%

MDL No:
MFCD19105553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
5-amino-3-carbomethoxy-isothiazole

SMILES:
NC1=CC(C(OC)=O)=NS1

Tpsa:
65.21

Logp:
0.5119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0013023

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Purity:
97%

MDL No:
MFCD20486100

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₉BN₂O₃Si

Molecular Weight:
324.30

Synonyms:
trimethyl-[2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane

SMILES:
CC1(C)C(C)(C)OB(O1)C2=CN(COCC[Si](C)(C)C)N=C2

Tpsa:
45.51

Logp:
2.4946

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0013026

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₅N₅OSSi

Molecular Weight:
375.56

Synonyms:
None

SMILES:
CC1=CN2C(C(SC)=N1)=NC=C2C3=CN(COCC[Si](C)(C)C)N=C3

Tpsa:
57.24

Logp:
3.93542

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7