CS-0317835

6-Methoxy-2-(4-nitrophenyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 43036-14-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0317835-50mg In Stock ₹ 70,415.88

CS-0317835 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₃S

Molecular Weight

286.31

Synonyms

6-Methoxy-2-(4-nitrophenyl) benzothiazole

SMILES

COC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)[N+](=O)[O-])S2

Tpsa

65.26

Logp

3.8801

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD26004
43036-14-2 | 6-Methoxy-2-(4-nitrophenyl)benzo[d]thiazole
A2B Chem ₹ 15,914.16 - ₹ 33,539.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317835

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃S

Molecular Weight:
286.31

Synonyms:
6-Methoxy-2-(4-nitrophenyl) benzothiazole

SMILES:
COC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)[N+](=O)[O-])S2

Tpsa:
65.26

Logp:
3.8801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317837

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅ClO₂S

Molecular Weight:
152.60

Synonyms:
None

SMILES:
C1=CS(=O)(=O)CC1Cl

Tpsa:
34.14

Logp:
0.5359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0317838

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-ylamine

SMILES:
CC1=NN2C(=C1)N=C(C)C(=C2N)C3=CC=CC=C3

Tpsa:
56.21

Logp:
2.59534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₆S₂

Molecular Weight:
349.38

Synonyms:
1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]piperazine

SMILES:
CS(=O)(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
117.9

Logp:
-0.1393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4