CS-0307656
2-(Furan-2-yl)quinoline-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 345218-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307656-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0307656-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0307656-250mg | In Stock | ₹ 18,309.84 |
| 500mg | CS-0307656-500mg | In Stock | ₹ 28,919.28 |
| 1g | CS-0307656-1g | In Stock | ₹ 37,218.60 |
| 5g | CS-0307656-5g | In Stock | ₹ 1,48,703.28 |
| 10g | CS-0307656-10g | In Stock | ₹ 2,88,337.20 |
CS-0307656 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
2-furan-2-ylquinoline-4-carbohydrazide
SMILES
NNC(C1=CC(C2=CC=CO2)=NC3=CC=CC=C31)=O
Tpsa
81.15
Logp
2.0983
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Furyl)quinoline-4-carbohydrazide | Aaron Chemicals LLC | ₹ 10,523.88 - ₹ 1,46,136.48 | |
 | 345218-20-4 | 2-(2-Furyl)quinoline-4-carbohydrazide | A2B Chem | ₹ 15,144.12 - ₹ 1,81,986.12 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 2-furan-2-ylquinoline-4-carbohydrazide
SMILES: NNC(C1=CC(C2=CC=CO2)=NC3=CC=CC=C31)=O
Tpsa: 81.15
Logp: 2.0983
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
2-furan-2-ylquinoline-4-carbohydrazide
SMILES:
NNC(C1=CC(C2=CC=CO2)=NC3=CC=CC=C31)=O
Tpsa:
81.15
Logp:
2.0983
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2',4'-Dimethoxyacetoacetanilide
SMILES: CC(CC(NC1=C(OC)C=C(OC)C=C1)=O)=O
Tpsa: 64.63
Logp: 1.6214
H Acceptors: 4
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2',4'-Dimethoxyacetoacetanilide
SMILES:
CC(CC(NC1=C(OC)C=C(OC)C=C1)=O)=O
Tpsa:
64.63
Logp:
1.6214
H Acceptors:
4
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: C₉H₇F₃N₂O₄
Molecular Weight: 264.16
Synonyms: (2-Nitro-4-trifluoromethyl-phenylamino)-acetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)O
Tpsa: 92.47
Logp: 2.1101
H Acceptors: 4
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:
C₉H₇F₃N₂O₄
Molecular Weight:
264.16
Synonyms:
(2-Nitro-4-trifluoromethyl-phenylamino)-acetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)O
Tpsa:
92.47
Logp:
2.1101
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: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 4-allyl-5-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(C=2C=CC=CC2)N1CC=C
Tpsa: 33.61
Logp: 2.79369
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
4-allyl-5-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(C=2C=CC=CC2)N1CC=C
Tpsa:
33.61
Logp:
2.79369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3