CS-0638915

2-(2,9-Dioxaspiro[5.5]undecan-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2091748-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0638915-1g In Stock ₹ 2,45,728.32
5g CS-0638915-5g In Stock ₹ 6,97,827.36
10g CS-0638915-10g In Stock ₹ 10,31,083.56

CS-0638915 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

NCCC1OCC2(CCOCC2)CC1

Tpsa

44.48

Logp

1.311

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16535
2091748-63-7 | 2-{2,9-dioxaspiro[5.5]undecan-3-yl}ethan-1-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-0638915

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
NCCC1OCC2(CCOCC2)CC1

Tpsa:
44.48

Logp:
1.311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
NCCC1=CC(OC)=NC=C1.[H]Cl

Tpsa:
48.14

Logp:
1.0132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0638917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
OC1(CC(C)(CC1)C)CN.[H]Cl

Tpsa:
46.25

Logp:
1.3081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0638918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=CC1=C(OC(C)C)C=CC=C1C

Tpsa:
26.3

Logp:
2.59472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3