CS-0318937
4-Hydroxy-3-methoxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 100377-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318937-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0318937-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0318937-1g | In Stock | ₹ 25,721.00 |
CS-0318937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
Vanillic Acid Hydrazide
SMILES
COC1=C(O)C=CC(C(NN)=O)=C1
Tpsa
84.58
Logp
0.0043
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100377-63-7 | 4-hydroxy-3-methoxybenzohydrazide | A2B Chem | ₹ 8,633.00 - ₹ 68,619.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Vanillic Acid Hydrazide
SMILES: COC1=C(O)C=CC(C(NN)=O)=C1
Tpsa: 84.58
Logp: 0.0043
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Vanillic Acid Hydrazide
SMILES:
COC1=C(O)C=CC(C(NN)=O)=C1
Tpsa:
84.58
Logp:
0.0043
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: (1-Benzyl-1H-1,2,3-triazol-4-yl)acetic acid
SMILES: C1=CC=C(C=C1)CN2C=C(CC(=O)O)N=N2
Tpsa: 68.01
Logp: 0.9535
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
(1-Benzyl-1H-1,2,3-triazol-4-yl)acetic acid
SMILES:
C1=CC=C(C=C1)CN2C=C(CC(=O)O)N=N2
Tpsa:
68.01
Logp:
0.9535
H Acceptors:
4
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: C₁₂H₁₃NO₈
Molecular Weight: 299.23
Synonyms: 2-(4,5-dimethoxy-2-nitro-phenyl)butanedioic acid
SMILES: COC1=C(C=C(C(=C1)C(CC(=O)O)C(=O)O)[N+](=O)[O-])OC
Tpsa: 136.2
Logp: 1.2549
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₈
Molecular Weight:
299.23
Synonyms:
2-(4,5-dimethoxy-2-nitro-phenyl)butanedioic acid
SMILES:
COC1=C(C=C(C(=C1)C(CC(=O)O)C(=O)O)[N+](=O)[O-])OC
Tpsa:
136.2
Logp:
1.2549
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: 3-[4-trifluoromethoxyphenyl]-1-propanol
SMILES: C(CC1=CC=C(C=C1)OC(F)(F)F)CO
Tpsa: 29.46
Logp: 2.5101
H Acceptors: 2
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
3-[4-trifluoromethoxyphenyl]-1-propanol
SMILES:
C(CC1=CC=C(C=C1)OC(F)(F)F)CO
Tpsa:
29.46
Logp:
2.5101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4