CS-0230117

(1-Ethylcyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 959239-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0230117-1g In Stock ₹ 18,224.28
5g CS-0230117-5g In Stock ₹ 72,127.08

CS-0230117 - 1g

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N

Molecular Weight

113.20

Synonyms

1-(1-Ethylcyclobutyl)methanamine

SMILES

CCC1(CCC1)CN

Tpsa

26.02

Logp

1.5254

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CBR00151
1-(1-Ethylcyclobutyl)methanamine
Sigma Aldrich ₹ 25,839.28
AI88504
959239-85-1 | 1-(1-Ethylcyclobutyl)methanamine
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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

Show Difference

Img

ChemScene

CS-0230117

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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:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
1-(1-Ethylcyclobutyl)methanamine

SMILES:
CCC1(CCC1)CN

Tpsa:
26.02

Logp:
1.5254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂S

Molecular Weight:
240.27

Synonyms:
(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine

SMILES:
FC1=C(CNCC2=NC=CS2)C(F)=CC=C1

Tpsa:
24.92

Logp:
2.7111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0230119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(C1=C(C)N(C2=NC=CC=C2)N=C1C)C(OC)=O

Tpsa:
57.01

Logp:
2.16064

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0230120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

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

Tpsa:
41.99

Logp:
1.12

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2