CS-0368300
Salicylaldehyde benzoylhydrazone
Manufacturer: ChemScene
CAS Number: 3232-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368300-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0368300-5g | In Stock | ₹ 26,780.28 |
| 25g | CS-0368300-25g | In Stock | ₹ 91,977.00 |
CS-0368300 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
Salicylaldehyde benzoyl hydrazone
SMILES
O=C(NN=CC1=CC=CC=C1O)C2=CC=CC=C2
Tpsa
61.69
Logp
2.1561
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3232-37-9 | Salicylidene benzhydrazide | A2B Chem | ₹ 7,614.84 - ₹ 26,694.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: Salicylaldehyde benzoyl hydrazone
SMILES: O=C(NN=CC1=CC=CC=C1O)C2=CC=CC=C2
Tpsa: 61.69
Logp: 2.1561
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
Salicylaldehyde benzoyl hydrazone
SMILES:
O=C(NN=CC1=CC=CC=C1O)C2=CC=CC=C2
Tpsa:
61.69
Logp:
2.1561
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₇S₂
Molecular Weight: 321.33
Synonyms: 1,1-Dioxidotetrahydro-3-thienyl 4-nitrobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2CCS(=O)(=O)C2)[N+](=O)[O-]
Tpsa: 120.65
Logp: 0.4872
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₁NO₇S₂
Molecular Weight:
321.33
Synonyms:
1,1-Dioxidotetrahydro-3-thienyl 4-nitrobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2CCS(=O)(=O)C2)[N+](=O)[O-]
Tpsa:
120.65
Logp:
0.4872
H Acceptors:
7
H Donors:
0
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: C₁₅H₂₄O₈
Molecular Weight: 332.35
Synonyms: Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester
SMILES: CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Tpsa: 105.2
Logp: 0.8613
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₈
Molecular Weight:
332.35
Synonyms:
Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester
SMILES:
CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Tpsa:
105.2
Logp:
0.8613
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₂O₆P₂
Molecular Weight: 358.35
Synonyms: 1,6-Bis(diethoxyphosphoryl)hexane
SMILES: O=P(CCCCCCP(OCC)(OCC)=O)(OCC)OCC
Tpsa: 71.06
Logp: 5.079
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₂O₆P₂
Molecular Weight:
358.35
Synonyms:
1,6-Bis(diethoxyphosphoryl)hexane
SMILES:
O=P(CCCCCCP(OCC)(OCC)=O)(OCC)OCC
Tpsa:
71.06
Logp:
5.079
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15