CS-0668445

3-(4-Chlorophenyl)-4,5,6,7-tetrahydrobenzo[c]isoxazole

Manufacturer: ChemScene

CAS Number: 61054-28-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0668445-100mg In Stock ₹ 97,025.04

CS-0668445 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO

Molecular Weight

233.69

Synonyms

None

SMILES

C1CCC2=NOC(=C2C1)C3=CC=C(C=C3)Cl

Tpsa

26.03

Logp

3.8738

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48982
61054-28-2 | 3-(4-Chlorophenyl)-4,5,6,7-tetrahydrobenzo[c]isoxazole
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-0668445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
None

SMILES:
C1CCC2=NOC(=C2C1)C3=CC=C(C=C3)Cl

Tpsa:
26.03

Logp:
3.8738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
C1CC2=C(ON=C2C1)C3=CC=C(C=C3)Cl

Tpsa:
26.03

Logp:
3.4837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₂

Molecular Weight:
244.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)C=O

Tpsa:
34.14

Logp:
3.3835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668448

--


Purity:
98%

MDL No:
MFCD24722441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C1C(C1C2=CC=C(C=C2)O)C3=CC=CC=C3

Tpsa:
20.23

Logp:
3.6633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2