CS-0533391
2,4,11,13-Tetraazatetradecanamide, N-(4-chlorophenyl)-14-[(4-chlorophenyl)amino]-3,12,14-triimino- Chlorhexidine Impurity
Manufacturer: ChemScene
CAS Number: 1381962-77-1
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
C₂₂H₂₉Cl₂N₉O
Molecular Weight
506.43
Synonyms
Oxochlorhexidine
SMILES
O=C(NC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N)NC2=CC=C(C=C2)Cl
Tpsa
160.8
Logp
4.36051
H Acceptors
4
H Donors
9
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1381962-77-1 | Chlorhexidine Digluconate IMpurity K | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉Cl₂N₉O
Molecular Weight: 506.43
Synonyms: Oxochlorhexidine
SMILES: O=C(NC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N)NC2=CC=C(C=C2)Cl
Tpsa: 160.8
Logp: 4.36051
H Acceptors: 4
H Donors: 9
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉Cl₂N₉O
Molecular Weight:
506.43
Synonyms:
Oxochlorhexidine
SMILES:
O=C(NC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N)NC2=CC=C(C=C2)Cl
Tpsa:
160.8
Logp:
4.36051
H Acceptors:
4
H Donors:
9
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₈S₂
Molecular Weight: 314.43
Synonyms: 1-Cyano-2-{2-[(2-{[(cyanoamino)(methylamino)methylene]amino}ethyl)disulfanyl]ethyl}-3-methylguanidine
SMILES: N#CN/C(NC)=N/CCSSCC/N=C(NC)/NC#N
Tpsa: 120.42
Logp: -0.34004
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₈S₂
Molecular Weight:
314.43
Synonyms:
1-Cyano-2-{2-[(2-{[(cyanoamino)(methylamino)methylene]amino}ethyl)disulfanyl]ethyl}-3-methylguanidine
SMILES:
N#CN/C(NC)=N/CCSSCC/N=C(NC)/NC#N
Tpsa:
120.42
Logp:
-0.34004
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD19440687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFN
Molecular Weight: 227.71
Synonyms: Paroxetine Hydrochloride Anhydrous Imp. G (EP) as Hydrochlor
SMILES: FC1=CC=C(C2=CCN(CC2)C)C=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19440687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFN
Molecular Weight:
227.71
Synonyms:
Paroxetine Hydrochloride Anhydrous Imp. G (EP) as Hydrochlor
SMILES:
FC1=CC=C(C2=CCN(CC2)C)C=C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD30186594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: N-Desmethyl Paroxol Hydrochloride
SMILES: OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCNC1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD30186594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
N-Desmethyl Paroxol Hydrochloride
SMILES:
OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCNC1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A