CS-1021848

2-Cyclopropyl-2-isopropoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 1601903-30-3

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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

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

O(C(C)C)C(C)(CN)C1CC1

Tpsa

35.25

Logp

1.5388

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT69413
1601903-30-3 | 2-cyclopropyl-2-propan-2-yloxypropan-1-amine
A2B Chem --

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-1021848

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
O(C(C)C)C(C)(CN)C1CC1

Tpsa:
35.25

Logp:
1.5388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1021849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
O=C(C1=CSC(=C1)C)CCN

Tpsa:
43.09

Logp:
1.58802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021850

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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:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(Cl)C=C1F

Tpsa:
57.53

Logp:
1.4671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1021851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
O=C1C=C(C(N)=CN1CCSC)C

Tpsa:
48.02

Logp:
1.10192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3