CS-0259744

(1,3-Dioxaindan-5-ylmethyl)(2-methoxyethyl)amine

Manufacturer: ChemScene

CAS Number: 117986-59-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0259744-100mg In Stock ₹ 8,128.20
250mg CS-0259744-250mg In Stock ₹ 11,636.16
500mg CS-0259744-500mg In Stock ₹ 18,309.84
1g CS-0259744-1g In Stock ₹ 23,443.44
5g CS-0259744-5g In Stock ₹ 67,592.40
10g CS-0259744-10g In Stock ₹ 1,00,276.32

CS-0259744 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-ethyl)-amine

SMILES

COCCNCC1=CC2=C(C=C1)OCO2

Tpsa

39.72

Logp

1.1513

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV68356
117986-59-1 | (2H-1,3-Benzodioxol-5-ylmethyl)(2-methoxyethyl)amine
A2B Chem ₹ 11,379.48 - ₹ 85,303.32

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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

Show Difference

Img

ChemScene

CS-0259744

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-ethyl)-amine

SMILES:
COCCNCC1=CC2=C(C=C1)OCO2

Tpsa:
39.72

Logp:
1.1513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0259745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
N-(3-Methoxyphenyl)-4-piperidinamine Hydrochloric Acid Salt

SMILES:
COC1=CC=CC(=C1)NC2CCNCC2

Tpsa:
33.29

Logp:
1.8591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2CCCN3

Tpsa:
53.16

Logp:
3.8278

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0259747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
2-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-ethanol

SMILES:
C1=CC(=C(C=C1Cl)N)N2CCN(CC2)CCO

Tpsa:
52.73

Logp:
1.0365

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3