CS-0691559

2-((4-Nitro-1h-pyrazol-5-yl)thio)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1217862-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0691559-5g In Stock ₹ 1,06,778.88
10g CS-0691559-10g In Stock ₹ 1,27,741.08

CS-0691559 - 5g

₹ 1,06,778.88

In Stock

Quantity

1

Base Price: ₹ 1,06,778.88

GST (18%): ₹ 19,220.198

Total Price: ₹ 1,25,999.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₄O₂S₂

Molecular Weight

278.31

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=NN3)[N+](=O)[O-]

Tpsa

84.71

Logp

3.0788

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14239
1217862-34-4 | 2-[(4-Nitro-1h-pyrazol-3-yl)thio]-1,3-benzothiazole
A2B Chem --

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-0691559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₂S₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)SC3=C(C=NN3)[N+](=O)[O-]

Tpsa:
84.71

Logp:
3.0788

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC2=CC(=O)CCC2)Cl

Tpsa:
29.1

Logp:
3.69722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄OS

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=NN=C(S2)CN)F

Tpsa:
80.9

Logp:
1.3882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClF₃NO

Molecular Weight:
289.68

Synonyms:
None

SMILES:
C1CC(=CC(=O)C1)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
29.1

Logp:
4.4076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2