CS-0317673
2-(4-(Tert-butyl)phenyl)quinoline-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 524933-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317673-5g | In Stock | ₹ 1,33,500.00 |
CS-0317673 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁N₃O
Molecular Weight
319.40
Synonyms
2-[4-(2-Methyl-2-propanyl)phenyl]-4-quinolinecarbohydrazide
SMILES
CC(C)(C1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1)C
Tpsa
68.01
Logp
3.8028
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524933-35-5 | 2-(4-tert-Butylphenyl)quinoline-4-carbohydrazide | 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: C₂₀H₂₁N₃O
Molecular Weight: 319.40
Synonyms: 2-[4-(2-Methyl-2-propanyl)phenyl]-4-quinolinecarbohydrazide
SMILES: CC(C)(C1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1)C
Tpsa: 68.01
Logp: 3.8028
H Acceptors: 3
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:
C₂₀H₂₁N₃O
Molecular Weight:
319.40
Synonyms:
2-[4-(2-Methyl-2-propanyl)phenyl]-4-quinolinecarbohydrazide
SMILES:
CC(C)(C1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1)C
Tpsa:
68.01
Logp:
3.8028
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-(2-methyl-3-nitro-phenyl)pyrrole
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])N2C=CC=C2
Tpsa: 48.07
Logp: 2.69392
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-(2-methyl-3-nitro-phenyl)pyrrole
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N2C=CC=C2
Tpsa:
48.07
Logp:
2.69392
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 7-phenylcarbonyl-4,5-dihydro-1,4-benzoxazepin-3-one
SMILES: O=C1COC2=CC=C(C(C3=CC=CC=C3)=O)C=C2CN1
Tpsa: 55.4
Logp: 1.9262
H Acceptors: 3
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
7-phenylcarbonyl-4,5-dihydro-1,4-benzoxazepin-3-one
SMILES:
O=C1COC2=CC=C(C(C3=CC=CC=C3)=O)C=C2CN1
Tpsa:
55.4
Logp:
1.9262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: {N}-[4-(benzyloxy)phenyl]-2-cyanoacetamide
SMILES: O=C(NC1=CC=C(OCC2=CC=CC=C2)C=C1)CC#N
Tpsa: 62.12
Logp: 3.11778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
{N}-[4-(benzyloxy)phenyl]-2-cyanoacetamide
SMILES:
O=C(NC1=CC=C(OCC2=CC=CC=C2)C=C1)CC#N
Tpsa:
62.12
Logp:
3.11778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5