CS-0439772
Isoquinoline-6-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1015068-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439772-5g | In Stock | ₹ 3,17,997.00 |
CS-0439772 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,997.00
GST (18%): ₹ 57,239.46
Total Price: ₹ 3,75,236.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
None
SMILES
C1=C(C=C2C=CN=CC2=C1)C(=O)NN
Tpsa
68.01
Logp
0.8383
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015068-44-6 | Isoquinoline-6-carbohydrazide | 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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: C1=C(C=C2C=CN=CC2=C1)C(=O)NN
Tpsa: 68.01
Logp: 0.8383
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
C1=C(C=C2C=CN=CC2=C1)C(=O)NN
Tpsa:
68.01
Logp:
0.8383
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: BenzaMide, N-(2-aMinoethyl)-4-nitro-
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCCN
Tpsa: 98.26
Logp: 0.2833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
BenzaMide, N-(2-aMinoethyl)-4-nitro-
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCCN
Tpsa:
98.26
Logp:
0.2833
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)N
Tpsa: 60.91
Logp: 1.0295
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)N
Tpsa:
60.91
Logp:
1.0295
H Acceptors:
4
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 2-Oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-7-carboxylic acid
SMILES: C1CC(C2=C1C=CC(=N2)O)C(=O)O
Tpsa: 70.42
Logp: 0.9016
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
2-Oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-7-carboxylic acid
SMILES:
C1CC(C2=C1C=CC(=N2)O)C(=O)O
Tpsa:
70.42
Logp:
0.9016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1