CS-0677485

3,4-Diamino-n-(6-methoxybenzo[d]thiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 89791-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677485-5g In Stock ₹ 1,02,928.68

CS-0677485 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₄O₂S

Molecular Weight

314.36

Synonyms

None

SMILES

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

Tpsa

103.26

Logp

2.7216

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48373
89791-01-5 | 3,4-Diamino-N-(6-methoxybenzo[d]thiazol-2-yl)benzamide
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-0677485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂S

Molecular Weight:
314.36

Synonyms:
None

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

Tpsa:
103.26

Logp:
2.7216

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0677486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
CC1=C(C=C(C(=N1)Cl)C(=O)O)N

Tpsa:
76.21

Logp:
1.32382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0677487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])ON=C2N

Tpsa:
95.19

Logp:
1.3182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
CC1=C(C=C(C(=O)N1)C(=O)O)[N+](=O)[O-]

Tpsa:
113.3

Logp:
0.28972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2