CS-0367994

N-(6-methoxybenzo[d]thiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 35353-26-5

Select a Size

Pack Size SKU Availability Price
10g CS-0367994-10g In Stock ₹ 79,744.00

CS-0367994 - 10g

₹ 79,744.00

In Stock

Quantity

1

Base Price: ₹ 79,744.00

GST (18%): ₹ 14,353.92

Total Price: ₹ 94,097.92

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂S

Molecular Weight

284.33

Synonyms

None

SMILES

COC1=CC2=C(N=C(S2)NC(C3=CC=CC=C3)=O)C=C1

Tpsa

51.22

Logp

3.5572

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50175
35353-26-5 | N-(6-Methoxybenzo[d]thiazol-2-yl)benzamide
A2B Chem ₹ 35,778.00 - ₹ 1,03,062.00

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-0367994

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
COC1=CC2=C(N=C(S2)NC(C3=CC=CC=C3)=O)C=C1

Tpsa:
51.22

Logp:
3.5572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367995

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₅

Molecular Weight:
311.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O

Tpsa:
88.77

Logp:
2.7595

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367996

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

SMILES:
CC(C1=CC2=C(OCCO2)C=C1NC(C)=O)=O

Tpsa:
64.63

Logp:
1.6188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367998

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine hydrochloride

SMILES:
C1CCC(C1)NCC2=CC3=C(C=C2)OCO3.Cl

Tpsa:
30.49

Logp:
2.8693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3