CS-0465065
N-(3-(dimethylamino)-2-(((dimethylamino)methylene)amino)allylidene)-N-methylmethanaminium hydrogen hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 295316-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0465065-25g | In Stock | ₹ 17,112.00 |
CS-0465065 - 25g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD27955940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂F₁₂N₄P₂
Molecular Weight
488.24
Synonyms
N-[3-(DiMethylaMino)-2-{[(diMethylaMino)Methylene]aMino}prop-2-en-1-ylidene]-N-MethylMethanaMiniuM Hydrogen Dihexafluorophosphate
SMILES
[H+].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].N(=CN(C)C)C(=CN(C)C)C=[N+](C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295316-07-3 | N-(3-(Dimethylamino)-2-(((dimethylamino)methylene)amino)allylidene)-N-methylmethanaminium hexafluorophosphate(V) | A2B Chem | ₹ 3,850.20 - ₹ 18,224.28 |
SAFETY INFORMATION
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
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Purity: 98%
MDL No: MFCD27955940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂F₁₂N₄P₂
Molecular Weight: 488.24
Synonyms: N-[3-(DiMethylaMino)-2-{[(diMethylaMino)Methylene]aMino}prop-2-en-1-ylidene]-N-MethylMethanaMiniuM Hydrogen Dihexafluorophosphate
SMILES: [H+].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].N(=CN(C)C)C(=CN(C)C)C=[N+](C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD27955940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂F₁₂N₄P₂
Molecular Weight:
488.24
Synonyms:
N-[3-(DiMethylaMino)-2-{[(diMethylaMino)Methylene]aMino}prop-2-en-1-ylidene]-N-MethylMethanaMiniuM Hydrogen Dihexafluorophosphate
SMILES:
[H+].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].N(=CN(C)C)C(=CN(C)C)C=[N+](C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00059416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-Butylpropanamide
SMILES: CCCCNC(CC)=O
Tpsa: 29.1
Logp: 1.3127
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00059416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-Butylpropanamide
SMILES:
CCCCNC(CC)=O
Tpsa:
29.1
Logp:
1.3127
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20528698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 4-Methylenecyclohexanone
SMILES: C=C1CCC(=O)CC1
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20528698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
4-Methylenecyclohexanone
SMILES:
C=C1CCC(=O)CC1
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: benzyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
SMILES: OC=1C=CC(=CC1)CCNC(OCC2=CC=CC=C2)=O
Tpsa: 58.56
Logp: 2.8611
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
benzyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
SMILES:
OC=1C=CC(=CC1)CCNC(OCC2=CC=CC=C2)=O
Tpsa:
58.56
Logp:
2.8611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5