CS-0314783
5-((Naphthalen-2-yloxy)methyl)furan-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 438472-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314783-5g | In Stock | ₹ 1,07,245.00 |
CS-0314783 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
None
SMILES
C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)NN)O3
Tpsa
77.49
Logp
2.6153
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438472-54-9 | 5-[(2-Naphthyloxy)methyl]-2-furohydrazide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)NN)O3
Tpsa: 77.49
Logp: 2.6153
H Acceptors: 4
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)NN)O3
Tpsa:
77.49
Logp:
2.6153
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: CC1=C(C(=O)N(C)C)SC(=C1C#N)N
Tpsa: 70.12
Logp: 1.2122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C)C)SC(=C1C#N)N
Tpsa:
70.12
Logp:
1.2122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₆S
Molecular Weight: 298.27
Synonyms: 3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid
SMILES: C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)NC(=O)C(=O)N2
Tpsa: 137.16
Logp: -0.5352
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₂O₆S
Molecular Weight:
298.27
Synonyms:
3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid
SMILES:
C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)NC(=O)C(=O)N2
Tpsa:
137.16
Logp:
-0.5352
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₈N₂O
Molecular Weight: 276.42
Synonyms: (4-Isopropyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
SMILES: CC(C)C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa: 24.5
Logp: 2.6219
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₈N₂O
Molecular Weight:
276.42
Synonyms:
(4-Isopropyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
SMILES:
CC(C)C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa:
24.5
Logp:
2.6219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7