CS-0509966

3-(2,3-Dihydrobenzofuran-5-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1005923-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0509966-1g In Stock ₹ 14,887.44

CS-0509966 - 1g

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

None

SMILES

C1(C2=CC=C3OCCC3=C2)=NNC=C1

Tpsa

37.91

Logp

2.0116

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN54098
1005923-72-7 | 5-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1H-PYRAZOLE
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-0509966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1(C2=CC=C3OCCC3=C2)=NNC=C1

Tpsa:
37.91

Logp:
2.0116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509967

--


Purity:
98%

MDL No:
MFCD32670443

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
1-(Phenylsulfonyl)cyclopropanol

SMILES:
OC1(CC1)S(=O)(C2=CC=CC=C2)=O

Tpsa:
54.37

Logp:
0.9427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
O=C(OC)C1=CN=CC(CN)=C1.[H]Cl.[H]Cl

Tpsa:
65.21

Logp:
1.1705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=CC(C)=C1N

Tpsa:
61.55

Logp:
1.37242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2