CS-0533390
Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N′-[6-[[(cyanoamino)iminomethyl]amino]hexyl]- Chlorhexidine Impurity
Manufacturer: ChemScene
CAS Number: 152504-08-0
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClN₉
Molecular Weight
377.88
Synonyms
Chlorhexidene Diacetate Impurity A
SMILES
N#CNC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N
Tpsa
155.49
Logp
1.95609
H Acceptors
4
H Donors
8
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152504-08-0 | Chlorhexidene Diacetate Impurity A | A2B Chem | ₹ 23,140.00 - ₹ 71,556.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClN₉
Molecular Weight: 377.88
Synonyms: Chlorhexidene Diacetate Impurity A
SMILES: N#CNC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N
Tpsa: 155.49
Logp: 1.95609
H Acceptors: 4
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₉
Molecular Weight:
377.88
Synonyms:
Chlorhexidene Diacetate Impurity A
SMILES:
N#CNC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N
Tpsa:
155.49
Logp:
1.95609
H Acceptors:
4
H Donors:
8
Rotatable Bonds:
8
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