CS-0914326

1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane tetrahydrochloride

Manufacturer: ChemScene

CAS Number: 267241-20-3

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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

C₂₄H₃₇ClN₄

Molecular Weight

417.03

Synonyms

None

SMILES

Cl.C=1C=CC(=CC1)CN2CCNCCCN(CC=3C=CC=CC3)CCNCCC2

Tpsa

30.54

Logp

3.3856

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₇ClN₄

Molecular Weight:
417.03

Synonyms:
None

SMILES:
Cl.C=1C=CC(=CC1)CN2CCNCCCN(CC=3C=CC=CC3)CCNCCC2

Tpsa:
30.54

Logp:
3.3856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₅₀N₈

Molecular Weight:
462.72

Synonyms:
None

SMILES:
NCCNCCCNCCNCC1=CC=C(C=C1)CN2CCNCCCNCCNCCC2

Tpsa:
101.44

Logp:
-0.3312

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
13

Img

ChemScene

CS-0914328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃

Molecular Weight:
209.50

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1CCl)CCl

Tpsa:
0

Logp:
3.8176

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₄

Molecular Weight:
212.34

Synonyms:
None

SMILES:
N1CCN2CN(CCNCCC1)CCC2

Tpsa:
30.54

Logp:
-0.4655

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0