CS-0662573

1-(6-Methoxybenzo[d]thiazol-2-yl)-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 32294-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0662573-5g In Stock ₹ 1,50,072.24

CS-0662573 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃OS₂

Molecular Weight

315.41

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC3=CC=CC=C3

Tpsa

46.18

Logp

4.1138

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49115
32294-42-1 | 1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylthiourea
A2B Chem --

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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-0662573

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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:
C₁₅H₁₃N₃OS₂

Molecular Weight:
315.41

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC3=CC=CC=C3

Tpsa:
46.18

Logp:
4.1138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C1CCC(CC1)(CC#N)C2=CC=CC=C2

Tpsa:
23.79

Logp:
3.80218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662575

--


Purity:
98%

MDL No:
MFCD09909481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
None

SMILES:
C1COC2(O1)CC(=O)OC(=O)C2

Tpsa:
61.83

Logp:
-0.4069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄O₅

Molecular Weight:
374.39

Synonyms:
None

SMILES:
C[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Tpsa:
122.41

Logp:
0.9249

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8