CS-0451411
1-Aminopyridazin-1-ium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 346412-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451411-250mg | In Stock | ₹ 78,287.40 |
CS-0451411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₆N₃P
Molecular Weight
241.07
Synonyms
N-Aminopyridaziniumhexafluorophosphate
SMILES
C1=CC=[N+](N)N=C1.F[P-](F)(F)(F)(F)F
Tpsa
42.79
Logp
2.4653
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346412-97-3 | 1-AMINOPYRIDAZINIUM HEXAFLUOROPHOSPHATE(1-) | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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
Compare Similar Items
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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: C₄H₆F₆N₃P
Molecular Weight: 241.07
Synonyms: N-Aminopyridaziniumhexafluorophosphate
SMILES: C1=CC=[N+](N)N=C1.F[P-](F)(F)(F)(F)F
Tpsa: 42.79
Logp: 2.4653
H Acceptors: 2
H Donors: 1
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:
C₄H₆F₆N₃P
Molecular Weight:
241.07
Synonyms:
N-Aminopyridaziniumhexafluorophosphate
SMILES:
C1=CC=[N+](N)N=C1.F[P-](F)(F)(F)(F)F
Tpsa:
42.79
Logp:
2.4653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Tert-butyl 8-bromoquinolin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CN=C2C(C=CC=C2Br)=C1)=O)C
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Tert-butyl 8-bromoquinolin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CN=C2C(C=CC=C2Br)=C1)=O)C
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CSC=C3
Tpsa: 38.92
Logp: 3.77352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CSC=C3
Tpsa:
38.92
Logp:
3.77352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: 2-Bromo-1-methyl-4-(trifluoromethylsulfonyl)benzene
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)Br
Tpsa: 34.14
Logp: 3.05102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
2-Bromo-1-methyl-4-(trifluoromethylsulfonyl)benzene
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)Br
Tpsa:
34.14
Logp:
3.05102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1