CS-0999961

(S)-1-Cyclopropylpropan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2171163-74-7

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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

C₆H₁₄ClN

Molecular Weight

135.64

Synonyms

None

SMILES

N[C@H](CC1CC1)C.Cl

Tpsa

26.02

Logp

1.5555

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999961

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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:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
None

SMILES:
N[C@H](CC1CC1)C.Cl

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₇

Molecular Weight:
302.32

Synonyms:
None

SMILES:
C(OC(C)=O)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]

Tpsa:
72.45

Logp:
0.946

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₈O₇

Molecular Weight:
582.68

Synonyms:
None

SMILES:
CC(O[C@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5)=O

Tpsa:
72.45

Logp:
6.2474

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0999964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C(O)[C@@H]1OC(O[C@H](C=O)[C@@H]1O)C2=CC=CC=C2

Tpsa:
75.99

Logp:
0.0213

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3