CS-0096292

Dicyclobutylmethanamine

Manufacturer: ChemScene

CAS Number: 89770-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0096292-1g In Stock ₹ 2,29,899.72
5g CS-0096292-5g In Stock ₹ 6,51,368.28

CS-0096292 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

NC(C1CCC1)C2CCC2

Tpsa

26.02

Logp

1.9139

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05582
89770-46-7 | dicyclobutylmethanamine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Show Difference

Img

ChemScene

CS-0096292

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
NC(C1CCC1)C2CCC2

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096294

--


Purity:
98%

MDL No:
MFCD22480900

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
2-fluoro-4-ethylaniline

SMILES:
NC1=CC=C(CC)C=C1F

Tpsa:
26.02

Logp:
1.9703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
[2-(Pyrazin-2-yloxy)ethyl]amine

SMILES:
NCCOC1=NC=CN=C1

Tpsa:
61.03

Logp:
-0.1859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096297

--


Purity:
95+%

MDL No:
MFCD16714126

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
Ethanamine, 2-(4-pyridinyloxy)- (9CI)

SMILES:
NCCOC1=CC=NC=C1

Tpsa:
48.14

Logp:
0.4191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3