CS-0598626

N,N'-(2-aminobenzo[d]thiazole-4,6-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 354552-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0598626-5g In Stock ₹ 2,74,562.04

CS-0598626 - 5g

₹ 2,74,562.04

In Stock

Quantity

1

Base Price: ₹ 2,74,562.04

GST (18%): ₹ 49,421.167

Total Price: ₹ 3,23,983.207

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂S

Molecular Weight

264.30

Synonyms

None

SMILES

CC(=O)NC1=CC(=C2C(=C1)SC(=N2)N)NC(=O)C

Tpsa

97.11

Logp

1.7953

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90065
354552-23-1 | N,N'-(2-Aminobenzo[d]thiazole-4,6-diyl)diacetamide
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-0598626

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C2C(=C1)SC(=N2)N)NC(=O)C

Tpsa:
97.11

Logp:
1.7953

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0598628

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C(N(C)C)/C=C/C1=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
2.5505

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598632

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₃

Molecular Weight:
344.79

Synonyms:
None

SMILES:
CC1=C(C=C2C(=O)C3=C(C=CC(=C3)Cl)OC2=N1)C(=O)NC(C)(C)C

Tpsa:
72.2

Logp:
3.83132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1(CN(C1=O)C2=CC=C(C=C2)F)C

Tpsa:
20.31

Logp:
2.1985

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1