CS-0481228

N-methyl-3-phenylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1155638-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0481228-5g In Stock ₹ 2,99,460.00

CS-0481228 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

98%

MDL No

MFCD12097548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

CNC1CC(C1)C1=CC=CC=C1

Tpsa

12.03

Logp

2.152

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV46025
1155638-67-7 | N-methyl-3-phenylcyclobutan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0481228

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Purity:
98%

MDL No:
MFCD12097548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CNC1CC(C1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481229

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Purity:
98%

MDL No:
MFCD04638770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
2-Ethoxy-5-(morpholine-4-sulfonyl)aniline

SMILES:
CCOC1=CC=C(C=C1N)S(=O)(=O)N1CCOCC1

Tpsa:
81.86

Logp:
0.6884

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481230

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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:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
4-morpholin-4-yl-3-nitrobenzaldehyde oxime

SMILES:
ON=CC1=CC=C(N2CCOCC2)C(=C1)[N+]([O-])=O

Tpsa:
88.2

Logp:
1.2395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481231

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Purity:
98%

MDL No:
MFCD21602624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
3-butoxy-2,2-dimethylcyclobutanone

SMILES:
CCCCOC1CC(=O)C1(C)C

Tpsa:
26.3

Logp:
2.1707

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4