CS-0669659

2-(Cyclohexylthio)-6-nitrobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 66778-16-3

Select a Size

Pack Size SKU Availability Price
10g CS-0669659-10g In Stock ₹ 1,03,014.24
25g CS-0669659-25g In Stock ₹ 1,62,906.24

CS-0669659 - 10g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD13704105

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂S₂

Molecular Weight

294.39

Synonyms

None

SMILES

C1CCC(CC1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Tpsa

56.03

Logp

4.6293

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08584
66778-16-3 | 2-(Cyclohexylthio)-6-nitro-1,3-benzothiazole
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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

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Img

ChemScene

CS-0669659

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Purity:
98%

MDL No:
MFCD13704105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S₂

Molecular Weight:
294.39

Synonyms:
None

SMILES:
C1CCC(CC1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Tpsa:
56.03

Logp:
4.6293

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669660

--


Purity:
98%

MDL No:
MFCD16866737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
CC1=C(N=CN1)CN

Tpsa:
54.7

Logp:
0.17682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669661

--


Purity:
98%

MDL No:
MFCD03699427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2

Tpsa:
63.68

Logp:
2.6173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0669662

--


Purity:
98%

MDL No:
MFCD05997896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃N₃O₃

Molecular Weight:
341.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2CC(N3C(=C(C=N3)C(=O)O)N2)C(F)(F)F

Tpsa:
76.38

Logp:
3.2502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3