CS-0942387

(R)-2-Amino-3-phenylpropan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 130926-86-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNO

Molecular Weight

187.67

Synonyms

None

SMILES

C([C@H](CO)N)C1=CC=CC=C1.Cl

Tpsa

46.25

Logp

0.9705

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA40128
130926-86-2 | (R)-3-Amino-2-phenylpropan-1-ol hydrochloride
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-0942387

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
C([C@H](CO)N)C1=CC=CC=C1.Cl

Tpsa:
46.25

Logp:
0.9705

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₈

Molecular Weight:
280.23

Synonyms:
None

SMILES:
[C@H]([C@@H](C(O)=O)O)(C(O)=O)O.N[C@H]1C(=O)N(O)C[C@H]1C

Tpsa:
181.62

Logp:
-2.9414

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-0942389

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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:
C₇H₁₃ClN₄S

Molecular Weight:
220.72

Synonyms:
None

SMILES:
Cl.S=C1NN=C(N1C2CC2)CCN

Tpsa:
59.63

Logp:
1.19859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942390

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(O)C1(N)C=2C=CC=CC2OCC1.O

Tpsa:
104.05

Logp:
-0.117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1