CS-0575999

1-((3-(Dimethylamino)propyl)amino)-3-phenoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 302801-90-7

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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

C₁₄H₂₄N₂O₂

Molecular Weight

252.35

Synonyms

1-{[3-(dimethylamino)propyl]amino}-3-phenoxypropan-2-ol

SMILES

CN(C)CCCNCC(COC1=CC=CC=C1)O

Tpsa

44.73

Logp

0.9676

H Acceptors

4

H Donors

2

Rotatable Bonds

9

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0575999

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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:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
1-{[3-(dimethylamino)propyl]amino}-3-phenoxypropan-2-ol

SMILES:
CN(C)CCCNCC(COC1=CC=CC=C1)O

Tpsa:
44.73

Logp:
0.9676

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0576

--


Purity:
98%

MDL No:
MFCD00914967

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₆N₆O₃

Molecular Weight:
446.50

Synonyms:
RNH-6270

SMILES:
O=C(O)C1=C(N=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)CCC)C(O)(C)C

Tpsa:
129.81

Logp:
3.6566

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0576001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆S

Molecular Weight:
228.35

Synonyms:
Phenyl 3-phenylpropyl sulphide

SMILES:
C1=CC=C(C=C1)CCCSC2=CC=CC=C2

Tpsa:
0

Logp:
4.4115

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄S

Molecular Weight:
335.38

Synonyms:
isopropyl 6-methyl-4-(3-nitrophenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(3-nitrophenyl)-2-thioxo-, 1-methylethyl ester (en)

SMILES:
CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C

Tpsa:
93.5

Logp:
2.3392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4