CS-0461796

1-Benzylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 91245-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0461796-1g In Stock ₹ 95,484.96
5g CS-0461796-5g In Stock ₹ 2,97,663.24

CS-0461796 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

1-Benzylcyclobutanamine

SMILES

C1=CC=C(C=C1)CC2(CCC2)N

Tpsa

26.02

Logp

2.1105

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97058
91245-60-2 | 1-Benzylcyclobutanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0461796

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
1-Benzylcyclobutanamine

SMILES:
C1=CC=C(C=C1)CC2(CCC2)N

Tpsa:
26.02

Logp:
2.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461797

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O

Tpsa:
103.7

Logp:
0.10732

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0461798

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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:
C11H10ClNOS

Molecular Weight:
239.72

Synonyms:
5-Chloromethyl-2-(4-methoxy-phenyl)-thiazole

SMILES:
COC1=CC=C(C=C1)C2=NC=C(CCl)S2

Tpsa:
22.12

Logp:
3.5575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461799

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-[(2-Methylpyrimidin-4-yl)methyl]ethanamine dihydrochloride

SMILES:
CCNCC1=CC=NC(=N1)C

Tpsa:
37.81

Logp:
0.89452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3