CS-0577873
4-(Trifluoromethyl)quinoline-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1116339-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577873-1g | In Stock | ₹ 26,523.60 |
CS-0577873 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O
Molecular Weight
255.20
Synonyms
4-(Trifluoromethyl)-2-quinolinecarbohydrazide
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NN)C(F)(F)F
Tpsa
68.01
Logp
1.8571
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1116339-57-1 | 4-(Trifluoromethyl)quinoline-2-carbohydrazide | A2B Chem | ₹ 9,069.36 - ₹ 21,304.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: 4-(Trifluoromethyl)-2-quinolinecarbohydrazide
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NN)C(F)(F)F
Tpsa: 68.01
Logp: 1.8571
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
4-(Trifluoromethyl)-2-quinolinecarbohydrazide
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NN)C(F)(F)F
Tpsa:
68.01
Logp:
1.8571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃S
Molecular Weight: 243.67
Synonyms: 2-Oxo-1,2-dihydro-quinoline-7-sulfonyl chloride
SMILES: C1=CC(=CC2=C1C=CC(=O)N2)S(=O)(=O)Cl
Tpsa: 67
Logp: 1.4556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃S
Molecular Weight:
243.67
Synonyms:
2-Oxo-1,2-dihydro-quinoline-7-sulfonyl chloride
SMILES:
C1=CC(=CC2=C1C=CC(=O)N2)S(=O)(=O)Cl
Tpsa:
67
Logp:
1.4556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄S₂
Molecular Weight: 218.34
Synonyms: 5-(3-Dimethylamino-propylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: CN(C)CCCSC1=NN=C(S1)N
Tpsa: 55.04
Logp: 1.1641
H Acceptors: 6
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:
C₇H₁₄N₄S₂
Molecular Weight:
218.34
Synonyms:
5-(3-Dimethylamino-propylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
CN(C)CCCSC1=NN=C(S1)N
Tpsa:
55.04
Logp:
1.1641
H Acceptors:
6
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: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: hydrobromide
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa: 48.14
Logp: 2.9788
H Acceptors: 4
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:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
hydrobromide
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa:
48.14
Logp:
2.9788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2