CS-0600730

2-(Benzo[d]thiazol-2-yl)-5-propyl-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 313362-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0600730-5g In Stock ₹ 75,207.24
10g CS-0600730-10g In Stock ₹ 89,666.88

CS-0600730 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD01471109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃OS

Molecular Weight

259.33

Synonyms

None

SMILES

CCCC1=CC(=O)N(N1)C2=NC3=CC=CC=C3S2

Tpsa

50.68

Logp

2.7278

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI96830
313362-05-9 | 1-(Benzo[d]thiazol-2-yl)-3-propyl-1H-pyrazol-5-ol
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-0600730

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Purity:
98%

MDL No:
MFCD01471109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
None

SMILES:
CCCC1=CC(=O)N(N1)C2=NC3=CC=CC=C3S2

Tpsa:
50.68

Logp:
2.7278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0600731

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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:
C₁₀H₁₂N₆O

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)/C=N/NC2=NN=CN2N

Tpsa:
90.35

Logp:
0.4465

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0600732

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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:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)N2C=CC=C2)C(=O)O

Tpsa:
80.56

Logp:
2.9977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0600734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2[N+](=O)[O-]

Tpsa:
73.85

Logp:
0.4711

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1