CS-0224278

[cyclopropyl(phenyl)methyl](oxan-2-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 1271470-22-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0224278-50mg In Stock ₹ 20,448.84
100mg CS-0224278-100mg In Stock ₹ 30,630.48
250mg CS-0224278-250mg In Stock ₹ 43,892.28

CS-0224278 - 50mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

None

SMILES

C1(CNC(C2CC2)C3=CC=CC=C3)OCCCC1

Tpsa

21.26

Logp

3.2964

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0224278

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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:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1(CNC(C2CC2)C3=CC=CC=C3)OCCCC1

Tpsa:
21.26

Logp:
3.2964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0224279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
3-Pyridinecarboxylic acid, 6-[(carboxymethyl)thio]-5-cyano-2-methyl-, 3-ethyl ester

SMILES:
O=C(O)CSC1=NC(C)=C(C(OCC)=O)C=C1C#N

Tpsa:
100.28

Logp:
1.6151

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0224280

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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:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)CSC1=NC(C)=C(C(C)=O)C=C1C#N

Tpsa:
91.05

Logp:
1.641

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
(3,5-DIMETHYLPHENYL)GLYOXAL HYDRATE

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

Tpsa:
34.14

Logp:
1.68504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2