CS-0286686

4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 211692-51-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286686-2.5g In Stock ₹ 93,602.64
5g CS-0286686-5g In Stock ₹ 1,38,521.64
10g CS-0286686-10g In Stock ₹ 2,05,172.88

CS-0286686 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

NCCCCC1=CC=C(OCCO2)C2=C1

Tpsa

44.48

Logp

1.7392

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0286686

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NCCCCC1=CC=C(OCCO2)C2=C1

Tpsa:
44.48

Logp:
1.7392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0286687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
2-Naphthalenebutanamine

SMILES:
NCCCCC1=CC=C2C=CC=CC2=C1

Tpsa:
26.02

Logp:
3.1212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0286688

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
6-Quinolinebutanamine

SMILES:
NCCCCC1=CC=C2N=CC=CC2=C1

Tpsa:
38.91

Logp:
2.5162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0286690

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
3-Chloro-benzenebutanamine

SMILES:
NCCCCC1=CC=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.6214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4