CS-0555912

Methyl (6-propoxybenzo[d]thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 61570-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0555912-5g In Stock ₹ 1,52,040.12

CS-0555912 - 5g

₹ 1,52,040.12

In Stock

Quantity

1

Base Price: ₹ 1,52,040.12

GST (18%): ₹ 27,367.222

Total Price: ₹ 1,79,407.342

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃S

Molecular Weight

266.32

Synonyms

Tioxidazole

SMILES

O=C(OC)NC1=NC=2C=CC(OCCC)=CC2S1

Tpsa

60.45

Logp

3.2634

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG77168
61570-90-9 | tioxidazole
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555912

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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:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
Tioxidazole

SMILES:
O=C(OC)NC1=NC=2C=CC(OCCC)=CC2S1

Tpsa:
60.45

Logp:
3.2634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
N-benzoyl-4-chloro-o-toluidine

SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2

Tpsa:
29.1

Logp:
3.90072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
1,4-Benzenediamine, N-(4-nitrophenyl)-

SMILES:
C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.19

Logp:
2.9206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0555915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂S

Molecular Weight:
311.40

Synonyms:
2,5-dimethyl-N-(1-naphthyl)benzenesulfonamide

SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC3=CC=CC=C32

Tpsa:
46.17

Logp:
4.25744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3