CS-0521306

(1-([1,1'-Biphenyl]-4-yl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1897180-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0521306-1g In Stock ₹ 95,998.32

CS-0521306 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

MFCD31657830

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N

Molecular Weight

237.34

Synonyms

None

SMILES

NCC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1

Tpsa

26.02

Logp

3.734

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62709
1897180-24-3 | 1-(4-Biphenylyl)cyclobutanemethanamine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521306

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Purity:
98%

MDL No:
MFCD31657830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
NCC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1

Tpsa:
26.02

Logp:
3.734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521307

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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:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Hexyl but-2-enoate

SMILES:
C/C=C/C(OCCCCCC)=O

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0521308

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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:
C₂₆H₃₀O₈S

Molecular Weight:
502.58

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1SC3=CC=C(C)C=C3)C

Tpsa:
97.36

Logp:
3.82392

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0521309

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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:
C₁₀H₁₀BrClFNO

Molecular Weight:
294.55

Synonyms:
None

SMILES:
O=C(N(C1=CC(Br)=CC=C1F)C)CCCl

Tpsa:
20.31

Logp:
3.1799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3