CS-0873490

(s)-2-(6-(Dimethylamino)benzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 934270-92-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0873490-100mg In Stock ₹ 1,76,487.00

CS-0873490 - 100mg

₹ 1,76,487.00

In Stock

Quantity

1

Base Price: ₹ 1,76,487.00

GST (18%): ₹ 31,767.66

Total Price: ₹ 2,08,254.66

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂S₂

Molecular Weight

307.39

Synonyms

None

SMILES

CN(C)C1=CC2=C(C=C1)N=C(S2)C3=N[C@H](CS3)C(=O)O

Tpsa

65.79

Logp

2.3089

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52844
934270-92-5 | (S)-2-[6-(DIMETHYLAMINO)-2-BENZOTHIAZOLYL]-4,5-DIHYDROTHIAZOLE-4-CARBOXYLIC ACID
A2B Chem ₹ 1,20,773.00 - ₹ 1,29,762.00

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

Show Difference

Img

ChemScene

CS-0873490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S₂

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CN(C)C1=CC2=C(C=C1)N=C(S2)C3=N[C@H](CS3)C(=O)O

Tpsa:
65.79

Logp:
2.3089

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Cl)C(=O)CC#N

Tpsa:
40.86

Logp:
3.19888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2OCC=C)OCC=C

Tpsa:
48.67

Logp:
3.23102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0873493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)NC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.8804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2