CS-0449648
Cinnolin-8-amine
Manufacturer: ChemScene
CAS Number: 21905-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449648-1g | In Stock | ₹ 2,41,963.68 |
CS-0449648 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,41,963.68
GST (18%): ₹ 43,553.462
Total Price: ₹ 2,85,517.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃
Molecular Weight
145.16
Synonyms
None
SMILES
C1=CC2=C(C(=C1)N)N=NC=C2
Tpsa
51.8
Logp
1.212
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21905-84-0 | Cinnolin-8-amine | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: None
SMILES: C1=CC2=C(C(=C1)N)N=NC=C2
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)N)N=NC=C2
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
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: C₁₇H₂₀F₃NO₂
Molecular Weight: 327.34
Synonyms: tert-butyl 5,5-Difluoro-4-(4-fluorobenzyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC=C(CC2=CC=C(C=C2)F)C(C1)(F)F
Tpsa: 29.54
Logp: 4.1806
H Acceptors: 2
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:
C₁₇H₂₀F₃NO₂
Molecular Weight:
327.34
Synonyms:
tert-butyl 5,5-Difluoro-4-(4-fluorobenzyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC=C(CC2=CC=C(C=C2)F)C(C1)(F)F
Tpsa:
29.54
Logp:
4.1806
H Acceptors:
2
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: C₁₁H₁₆F₅NO₃
Molecular Weight: 305.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)(C(F)(F)F)O
Tpsa: 49.77
Logp: 2.5559
H Acceptors: 3
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:
C₁₁H₁₆F₅NO₃
Molecular Weight:
305.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)(C(F)(F)F)O
Tpsa:
49.77
Logp:
2.5559
H Acceptors:
3
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: C₁₆H₂₂F₂N₂O₃
Molecular Weight: 328.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-aminophenoxy)-3,3-difluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)OC2=CC=C(C=C2)N
Tpsa: 64.79
Logp: 3.2923
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₂F₂N₂O₃
Molecular Weight:
328.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-aminophenoxy)-3,3-difluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)OC2=CC=C(C=C2)N
Tpsa:
64.79
Logp:
3.2923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2