CS-0543569

N1-(2-chloro-6-fluorobenzyl)-N3,N3-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 893593-06-1

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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

C₁₂H₁₈ClFN₂

Molecular Weight

244.74

Synonyms

None

SMILES

FC1=CC=CC(Cl)=C1CNCCCN(C)C

Tpsa

15.27

Logp

2.5204

H Acceptors

2

H Donors

1

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

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ChemScene

CS-0543569

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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:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1CNCCCN(C)C

Tpsa:
15.27

Logp:
2.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0543570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BrN₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)CNCCCN(C)C

Tpsa:
15.27

Logp:
2.4904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0543571

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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:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
4-[4-(Dimethylamino)styryl]pyridine

SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C2=CC=NC=C2

Tpsa:
16.13

Logp:
3.318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
3,10,12-trimethyl-3,5,8,10,12-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),4,7-tetraene-11,13-dione

SMILES:
CN1C=NC2=CN=C3C(=C21)C(=O)N(C(=O)N3C)C

Tpsa:
74.71

Logp:
-0.4811

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
0