CS-0561737

7'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]

Manufacturer: ChemScene

CAS Number: 1203683-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0561737-1g In Stock ₹ 1,01,816.40

CS-0561737 - 1g

₹ 1,01,816.40

In Stock

Quantity

1

Base Price: ₹ 1,01,816.40

GST (18%): ₹ 18,326.952

Total Price: ₹ 1,20,143.352

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃N

Molecular Weight

227.23

Synonyms

None

SMILES

C1CC12CNCC3=C2C=CC(=C3)C(F)(F)F

Tpsa

12.03

Logp

2.8402

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0561735

--

Img

ChemScene

CS-0689603

--

Img

ChemScene

CS-0732964

--

Img

ChemScene

CS-0689600

--

Img

ChemScene

CS-0689627

--

Img

ChemScene

CS-0689618

--

Img

ChemScene

CS-0689611

--

Img

ChemScene

CS-0456297

--

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-0561737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N

Molecular Weight:
227.23

Synonyms:
None

SMILES:
C1CC12CNCC3=C2C=CC(=C3)C(F)(F)F

Tpsa:
12.03

Logp:
2.8402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0561738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC1=CC(=NN1C=2C=CC=CC2)CN

Tpsa:
64.07

Logp:
1.0366

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCC1=C(C(=O)C(=C(O1)CC)C)C

Tpsa:
30.21

Logp:
2.38144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₃

Molecular Weight:
299.45

Synonyms:
acide (N-dodecyl acetamido)-3 propanoique

SMILES:
CCCCCCCCCCCCN(CCC(=O)O)C(=O)C

Tpsa:
57.61

Logp:
4.2305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14