CS-0511396
1-Hydrazinyl-6,7-dimethoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 53491-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511396-1g | In Stock | ₹ 1,82,242.80 |
CS-0511396 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,242.80
GST (18%): ₹ 32,803.704
Total Price: ₹ 2,15,046.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
COC1=CC2=C(C=C1OC)C=CN=C2NN
Tpsa
69.4
Logp
1.5376
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53491-78-4 | 1-HYDRAZINYL-6,7-DIMETHOXYISOQUINOLINE | A2B Chem | -- |
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C=CN=C2NN
Tpsa: 69.4
Logp: 1.5376
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C=CN=C2NN
Tpsa:
69.4
Logp:
1.5376
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 3-(4-Nitrophenyl)-indolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 72.24
Logp: 2.6788
H Acceptors: 3
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
3-(4-Nitrophenyl)-indolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
72.24
Logp:
2.6788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01658932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: 1H-Benz[g]indole-2,3-dione
SMILES: O=C1NC2=C(C=CC3=CC=CC=C32)C1=O
Tpsa: 46.17
Logp: 1.9746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01658932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
1H-Benz[g]indole-2,3-dione
SMILES:
O=C1NC2=C(C=CC3=CC=CC=C32)C1=O
Tpsa:
46.17
Logp:
1.9746
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: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: Methyl 2-cyanoethanecarboximidate hydrochloride
SMILES: N#CCCC(OC)=N.[H]Cl
Tpsa: 56.87
Logp: 1.33565
H Acceptors: 3
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:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
Methyl 2-cyanoethanecarboximidate hydrochloride
SMILES:
N#CCCC(OC)=N.[H]Cl
Tpsa:
56.87
Logp:
1.33565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2