CS-0662896

2-Amino-n,n-diethylbenzo[d]thiazole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 333434-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0662896-5g In Stock ₹ 1,08,661.20

CS-0662896 - 5g

₹ 1,08,661.20

In Stock

Quantity

1

Base Price: ₹ 1,08,661.20

GST (18%): ₹ 19,559.016

Total Price: ₹ 1,28,220.216

Purity

98%

MDL No

MFCD01450162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃OS

Molecular Weight

249.33

Synonyms

None

SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N=C(S2)N

Tpsa

59.22

Logp

2.3605

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF59819
333434-07-4 | 2-Amino-benzothiazole-6-carboxylic acid diethylamide
A2B Chem ₹ 24,470.16 - ₹ 35,336.28

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-0662896

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Purity:
98%

MDL No:
MFCD01450162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC2=C(C=C1)N=C(S2)N

Tpsa:
59.22

Logp:
2.3605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662897

--


Purity:
98%

MDL No:
MFCD01964862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₄S

Molecular Weight:
374.24

Synonyms:
None

SMILES:
CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)O)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
74.68

Logp:
3.6578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662898

--


Purity:
98%

MDL No:
MFCD02576017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC(=CC=C2)OC

Tpsa:
72.91

Logp:
2.37192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0662899

--


Purity:
98%

MDL No:
MFCD02576055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO₄S

Molecular Weight:
345.72

Synonyms:
None

SMILES:
COC(=O)CN(C1=CC(=C(C=C1)Cl)C(F)(F)F)S(=O)(=O)C

Tpsa:
63.68

Logp:
2.2978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4