CS-0317590
2,4,5-Trimethoxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 588677-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317590-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0317590-5g | In Stock | ₹ 60,148.68 |
CS-0317590 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
IVK/1269982
SMILES
COC1=CC(OC)=C(OC)C=C1C(NN)=O
Tpsa
82.81
Logp
0.3159
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588677-34-3 | 2,4,5-Trimethoxybenzohydrazide | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: IVK/1269982
SMILES: COC1=CC(OC)=C(OC)C=C1C(NN)=O
Tpsa: 82.81
Logp: 0.3159
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
IVK/1269982
SMILES:
COC1=CC(OC)=C(OC)C=C1C(NN)=O
Tpsa:
82.81
Logp:
0.3159
H Acceptors:
5
H Donors:
2
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: C₂₀H₁₈ClNO₂
Molecular Weight: 339.82
Synonyms: 2-(4-BUTYLPHENYL)-8-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES: CCCCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₂
Molecular Weight:
339.82
Synonyms:
2-(4-BUTYLPHENYL)-8-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES:
CCCCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.596
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 8-Chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
8-Chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₂ClNO₂S
Molecular Weight: 317.79
Synonyms: None
SMILES: CCC1=CC=C(C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O)S1
Tpsa: 50.19
Logp: 4.8773
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:
C₁₆H₁₂ClNO₂S
Molecular Weight:
317.79
Synonyms:
None
SMILES:
CCC1=CC=C(C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O)S1
Tpsa:
50.19
Logp:
4.8773
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3