CS-1146749

O-Benzylserine hydrochloride

Manufacturer: ChemScene

CAS Number: 86539-96-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₃

Molecular Weight

231.68

Synonyms

None

SMILES

Cl.O=C(O)C(N)COCC=1C=CC=CC1

Tpsa

72.55

Logp

1.0369

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY11923
86539-96-0 | 2-amino-3-(benzyloxy)propanoic acid hydrochloride
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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-1146749

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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:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)COCC=1C=CC=CC1

Tpsa:
72.55

Logp:
1.0369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1146750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C=3C=CC(=CC13)NC(=O)C

Tpsa:
46.17

Logp:
2.8564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146751

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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:
C₆H₁₅S+

Molecular Weight:
119.25

Synonyms:
None

SMILES:
[S+](CC)(CC)CC

Tpsa:
0

Logp:
1.6644

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1146752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
N1=C(C(=CN1C)C)C

Tpsa:
17.82

Logp:
1.03694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0