CS-0587688
6-Hydrazinylisoquinoline
Manufacturer: ChemScene
CAS Number: 912761-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0587688-25g | In Stock | ₹ 3,34,106.00 |
CS-0587688 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,34,106.00
GST (18%): ₹ 60,139.08
Total Price: ₹ 3,94,245.08
Purity
98%
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
isoquinolin-6-ylhydrazine
SMILES
C1=CC2=C(C=CN=C2)C=C1NN
Tpsa
50.94
Logp
1.5204
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912761-89-8 | 6-hydrazinoisoquanoline dihydrochloride | A2B Chem | ₹ 43,432.00 - ₹ 3,37,666.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: isoquinolin-6-ylhydrazine
SMILES: C1=CC2=C(C=CN=C2)C=C1NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
isoquinolin-6-ylhydrazine
SMILES:
C1=CC2=C(C=CN=C2)C=C1NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
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: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: [4-(Propylthio)phenyl]amine hydrochloride
SMILES: CCCSC1=CC=C(C=C1)N.Cl
Tpsa: 26.02
Logp: 3.1927
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
[4-(Propylthio)phenyl]amine hydrochloride
SMILES:
CCCSC1=CC=C(C=C1)N.Cl
Tpsa:
26.02
Logp:
3.1927
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅Cl
Molecular Weight: 182.69
Synonyms: 4-isopropyl-phenethyl chloride
SMILES: CC(C)C1=CC=C(C=C1)CCCl
Tpsa: 0
Logp: 3.5913
H Acceptors: 0
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:
C₁₁H₁₅Cl
Molecular Weight:
182.69
Synonyms:
4-isopropyl-phenethyl chloride
SMILES:
CC(C)C1=CC=C(C=C1)CCCl
Tpsa:
0
Logp:
3.5913
H Acceptors:
0
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: C₁₁H₈Cl₂O₂
Molecular Weight: 243.09
Synonyms: 2-Propynoic acid, 3-(3,4-dichlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C#CC1=CC(=C(C=C1)Cl)Cl
Tpsa: 26.3
Logp: 2.908
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:
C₁₁H₈Cl₂O₂
Molecular Weight:
243.09
Synonyms:
2-Propynoic acid, 3-(3,4-dichlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C#CC1=CC(=C(C=C1)Cl)Cl
Tpsa:
26.3
Logp:
2.908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1