CS-0558132

7'-Methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]

Manufacturer: ChemScene

CAS Number: 885269-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0558132-1g In Stock ₹ 1,02,073.08

CS-0558132 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C3(CC3)CNC2

Tpsa

21.26

Logp

1.83

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59222
885269-33-0 | 7'-Methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558132

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3(CC3)CNC2

Tpsa:
21.26

Logp:
1.83

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
5-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]

SMILES:
COC1=CC=CC2=C1C3(CC3)CNC2

Tpsa:
21.26

Logp:
1.83

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
1H-Indole-6-carboxylic acid, 3-thiocyanato-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2)SC#N

Tpsa:
65.88

Logp:
2.52768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₃

Molecular Weight:
273.67

Synonyms:
4-(5-chloro-benzooxazol-2-yl)-benzoic acid

SMILES:
C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)C(=O)O

Tpsa:
63.33

Logp:
3.8464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2