CS-0336029
2-Methoxy-3-methylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 288154-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336029-5g | In Stock | ₹ 71,271.48 |
CS-0336029 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=C(OC)C(C(NN)=O)=CC=C1
Tpsa
64.35
Logp
0.60712
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288154-71-2 | 2-Methoxy-3-methylbenzohydrazide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(OC)C(C(NN)=O)=CC=C1
Tpsa: 64.35
Logp: 0.60712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(OC)C(C(NN)=O)=CC=C1
Tpsa:
64.35
Logp:
0.60712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 5,7-Difluoro-4-hydroxy-2-methyl-quinoline
SMILES: CC1=CC(=O)C2=C(C=C(C=C2N1)F)F
Tpsa: 32.86
Logp: 2.11472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
5,7-Difluoro-4-hydroxy-2-methyl-quinoline
SMILES:
CC1=CC(=O)C2=C(C=C(C=C2N1)F)F
Tpsa:
32.86
Logp:
2.11472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 5-aminopyrazin-2-ol
SMILES: O=C1C=NC(N)=CN1
Tpsa: 71.77
Logp: -0.6479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
5-aminopyrazin-2-ol
SMILES:
O=C1C=NC(N)=CN1
Tpsa:
71.77
Logp:
-0.6479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅
Molecular Weight: 187.20
Synonyms: 3-Hydrazino-5-phenyl-1,2,4-triazine
SMILES: C1=CC=C(C=C1)C2=CN=NC(=N2)NN
Tpsa: 76.72
Logp: 0.8242
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅
Molecular Weight:
187.20
Synonyms:
3-Hydrazino-5-phenyl-1,2,4-triazine
SMILES:
C1=CC=C(C=C1)C2=CN=NC(=N2)NN
Tpsa:
76.72
Logp:
0.8242
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2