CS-1030131

1-(1,3-Dioxolan-2-yl)propan-2-amine oxalate

Manufacturer: ChemScene

CAS Number: 1803586-76-6

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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

C₈H₁₅NO₆

Molecular Weight

221.21

Synonyms

None

SMILES

O=C(O)C(=O)O.O1CCOC1CC(N)C

Tpsa

119.08

Logp

-0.7478

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10319
1803586-76-6 | 1-(1,3-dioxolan-2-yl)propan-2-amine, oxalic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1030131

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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:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O1CCOC1CC(N)C

Tpsa:
119.08

Logp:
-0.7478

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1030132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
Cl.N1=NN(C=C1N)CC=2C=CC=CC2

Tpsa:
56.73

Logp:
1.3304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030133

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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:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
Cl.OCCNC1CCCCCC1

Tpsa:
32.26

Logp:
1.7129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O₂

Molecular Weight:
273.12

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CN=C(N1)CC2=CC=C(Cl)C=C2

Tpsa:
65.98

Logp:
2.7739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3