CS-0280169
3-((4-Methyl-2-nitrophenoxy)methyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 832737-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280169-5g | In Stock | ₹ 92,916.00 |
| 10g | CS-0280169-10g | In Stock | ₹ 1,08,046.00 |
CS-0280169 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,916.00
GST (18%): ₹ 16,724.88
Total Price: ₹ 1,09,640.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₄
Molecular Weight
301.30
Synonyms
3-[(4-Methyl-2-nitrophenoxy)methyl]benzohydrazide
SMILES
CC1=CC([N+]([O-])=O)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa
107.49
Logp
2.08572
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-80-1 | 3-(4-METHYL-2-NITRO-PHENOXYMETHYL)-BENZOIC ACID HYDRAZIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: 3-[(4-Methyl-2-nitrophenoxy)methyl]benzohydrazide
SMILES: CC1=CC([N+]([O-])=O)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa: 107.49
Logp: 2.08572
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
3-[(4-Methyl-2-nitrophenoxy)methyl]benzohydrazide
SMILES:
CC1=CC([N+]([O-])=O)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa:
107.49
Logp:
2.08572
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Benzoic acid, 2-amino-3-bromo-5-methyl-, methyl ester
SMILES: CC1=CC(=C(C(=C1)Br)N)C(=O)OC
Tpsa: 52.32
Logp: 2.12632
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Benzoic acid, 2-amino-3-bromo-5-methyl-, methyl ester
SMILES:
CC1=CC(=C(C(=C1)Br)N)C(=O)OC
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 2,2,2-trifluoro-2',4',6'-trimethyl-acetophenone,
SMILES: CC1=CC(=C(C(=C1)C)C(=O)C(F)(F)F)C
Tpsa: 17.07
Logp: 3.35686
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
2,2,2-trifluoro-2',4',6'-trimethyl-acetophenone,
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)C(F)(F)F)C
Tpsa:
17.07
Logp:
3.35686
H Acceptors:
1
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-(2,4,6-Trimethylphenyl)piperazine
SMILES: CC1=CC(=C(C(=C1)C)N2CCNCC2)C
Tpsa: 15.27
Logp: 2.02146
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-(2,4,6-Trimethylphenyl)piperazine
SMILES:
CC1=CC(=C(C(=C1)C)N2CCNCC2)C
Tpsa:
15.27
Logp:
2.02146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1