CS-0533397

2,4,11,13-Tetraazatetradecanediimidamide, N1-(4-chlorophenyl)-3,12-diimino-N14-phenyl- Chlorhexidine Impurity

Manufacturer: ChemScene

CAS Number: 152504-12-6

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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

C₂₂H₃₁ClN₁₀

Molecular Weight

471.00

Synonyms

None

SMILES

ClC1=CC=C(NC(NC(NCCCCCCNC(NC(NC2=CC=CC=C2)=N)=N)=N)=N)C=C1

Tpsa

167.58

Logp

3.52188

H Acceptors

4

H Donors

10

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX35588
152504-12-6 | N1-(4-chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide
A2B Chem --

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

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Img

ChemScene

CS-0533397

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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:
C₂₂H₃₁ClN₁₀

Molecular Weight:
471.00

Synonyms:
None

SMILES:
ClC1=CC=C(NC(NC(NCCCCCCNC(NC(NC2=CC=CC=C2)=N)=N)=N)=N)C=C1

Tpsa:
167.58

Logp:
3.52188

H Acceptors:
4

H Donors:
10

Rotatable Bonds:
9

Img

ChemScene

CS-0533401

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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:
C₁₅H₂₅ClN₈

Molecular Weight:
352.87

Synonyms:
N-(6-Carbamimidamidohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic diamide

SMILES:
ClC1=CC=C(NC(NC(NCCCCCCNC(N)=N)=N)=N)C=C1

Tpsa:
145.69

Logp:
1.84411

H Acceptors:
3

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0533402

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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:
C₁₂H₁₄F₃N₃O₂

Molecular Weight:
289.25

Synonyms:
None

SMILES:
O=C(O)CC1CCN(C2=NC=C(C(F)(F)F)C=N2)CC1

Tpsa:
66.32

Logp:
2.1865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533403

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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:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide

SMILES:
O=C1C=C(C2=C(N1)C=CC=C2)C(NCCN(CC)CC)=O

Tpsa:
65.2

Logp:
1.5997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6