CS-0281111
3-((3-Methyl-4-nitrophenoxy)methyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 438220-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281111-5g | In Stock | ₹ 89,239.08 |
| 10g | CS-0281111-10g | In Stock | ₹ 1,03,784.28 |
CS-0281111 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
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
Benzoic acid, 3-[(3-methyl-4-nitrophenoxy)methyl]-, hydrazide
SMILES
CC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=CC=C1[N+]([O-])=O
Tpsa
107.49
Logp
2.08572
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438220-54-3 | 3-(3-METHYL-4-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
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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: Benzoic acid, 3-[(3-methyl-4-nitrophenoxy)methyl]-, hydrazide
SMILES: CC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=CC=C1[N+]([O-])=O
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:
Benzoic acid, 3-[(3-methyl-4-nitrophenoxy)methyl]-, hydrazide
SMILES:
CC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=CC=C1[N+]([O-])=O
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=CC(OCCCN)=NC=C1
Tpsa: 48.14
Logp: 1.11762
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=CC(OCCCN)=NC=C1
Tpsa:
48.14
Logp:
1.11762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: CC1=CC(SCC(N)=O)=NC2=C1C=CC=C2
Tpsa: 55.98
Logp: 2.12062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC1=CC(SCC(N)=O)=NC2=C1C=CC=C2
Tpsa:
55.98
Logp:
2.12062
H Acceptors:
3
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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 3-methyl-1-(2,2-dimethoxy-ethyl-sulfanyl)-benzene
SMILES: CC1=CC(SCC(OC)OC)=CC=C1
Tpsa: 18.46
Logp: 2.70602
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
3-methyl-1-(2,2-dimethoxy-ethyl-sulfanyl)-benzene
SMILES:
CC1=CC(SCC(OC)OC)=CC=C1
Tpsa:
18.46
Logp:
2.70602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5