CS-0158789

(R)-1-(((R)-2-Aminopropyl)(benzyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: None

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

C₁₃H₂₂N₂O

Molecular Weight

222.33

Synonyms

None

SMILES

O[C@@H](CN(CC1=CC=CC=C1)C[C@H](N)C)C

Tpsa

49.49

Logp

1.2166

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
O[C@@H](CN(CC1=CC=CC=C1)C[C@H](N)C)C

Tpsa:
49.49

Logp:
1.2166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0158790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄O₂

Molecular Weight:
326.39

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C)CC3=CC=CC=C3

Tpsa:
62.51

Logp:
3.089

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0158792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C[C@@H]1CNC[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C

Tpsa:
71.3

Logp:
1.1764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₃

Molecular Weight:
292.33

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C)C3COC3

Tpsa:
71.74

Logp:
1.2876

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3