CS-0270759
5-Hydrazinylisoquinoline
Manufacturer: ChemScene
CAS Number: 90564-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270759-5g | In Stock | ₹ 1,40,575.08 |
CS-0270759 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,575.08
GST (18%): ₹ 25,303.514
Total Price: ₹ 1,65,878.594
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
ISOQUINOLINE-5-YL-HYDRAZINE
SMILES
C1=CC2=CN=CC=C2C(=C1)NN
Tpsa
50.94
Logp
1.5204
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: ISOQUINOLINE-5-YL-HYDRAZINE
SMILES: C1=CC2=CN=CC=C2C(=C1)NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
ISOQUINOLINE-5-YL-HYDRAZINE
SMILES:
C1=CC2=CN=CC=C2C(=C1)NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Fluoroisoquinolin-3-amine
SMILES: C1=CC2=CNC(=N)C=C2C(=C1)F
Tpsa: 39.64
Logp: 1.78647
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Fluoroisoquinolin-3-amine
SMILES:
C1=CC2=CNC(=N)C=C2C(=C1)F
Tpsa:
39.64
Logp:
1.78647
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid hydrate
SMILES: C1=CC2=NC(=C(Br)N2C=C1)C(=O)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid hydrate
SMILES:
C1=CC2=NC(=C(Br)N2C=C1)C(=O)O
Tpsa:
54.6
Logp:
1.795
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: C₁₅H₉ClN₂O₂S
Molecular Weight: 316.76
Synonyms: 2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: C1=CC2=NC(=C(C=O)C(=O)N2C=C1)SC3=CC=C(C=C3)Cl
Tpsa: 51.44
Logp: 3.3116
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClN₂O₂S
Molecular Weight:
316.76
Synonyms:
2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)SC3=CC=C(C=C3)Cl
Tpsa:
51.44
Logp:
3.3116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3