CS-0337526

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

Manufacturer: ChemScene

CAS Number: 1375303-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0337526-1g In Stock ₹ 1,01,901.96

CS-0337526 - 1g

₹ 1,01,901.96

In Stock

Quantity

1

Base Price: ₹ 1,01,901.96

GST (18%): ₹ 18,342.353

Total Price: ₹ 1,20,244.313

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

CC1=CC2=C(C=C1)C3(CC3)CNC2

Tpsa

12.03

Logp

2.12982

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA50998
1375303-75-5 | 7'-Methyl-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-0337526

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C3(CC3)CNC2

Tpsa:
12.03

Logp:
2.12982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0337527

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₃S

Molecular Weight:
273.27

Synonyms:
7-oxo-2-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazine-6-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=CSC3=N2)C(=O)O

Tpsa:
84.56

Logp:
1.5162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337528

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
4-bromo-7-methylsulfonylquinoline

SMILES:
O=S(C1=CC=C2C(Br)=CC=NC2=C1)(C)=O

Tpsa:
47.03

Logp:
2.4008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337529

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C11H12ClNO3

Molecular Weight:
241.67

Synonyms:
CHLOROAC-D-PHE-OH

SMILES:
O=C(O)[C@H](NC(CCl)=O)CC1=CC=CC=C1

Tpsa:
66.4

Logp:
1.0373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5