CS-0327161
4-Hydrazinyl-6-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 49612-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327161-5g | In Stock | ₹ 1,33,233.00 |
CS-0327161 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,233.00
GST (18%): ₹ 23,981.94
Total Price: ₹ 1,57,214.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃
Molecular Weight
227.19
Synonyms
None
SMILES
FC(C1=CC=C2N=CC=C(NN)C2=C1)(F)F
Tpsa
50.94
Logp
2.5392
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49612-02-4 | 4-Hydrazinyl-6-(trifluoromethyl)quinoline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: FC(C1=CC=C2N=CC=C(NN)C2=C1)(F)F
Tpsa: 50.94
Logp: 2.5392
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
FC(C1=CC=C2N=CC=C(NN)C2=C1)(F)F
Tpsa:
50.94
Logp:
2.5392
H Acceptors:
3
H Donors:
2
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: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 4-Thiazoleacetic acid, 2-bromo-5-methyl-, methyl ester
SMILES: CC1=C(CC(=O)OC)N=C(Br)S1
Tpsa: 39.19
Logp: 1.92952
H Acceptors: 4
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
4-Thiazoleacetic acid, 2-bromo-5-methyl-, methyl ester
SMILES:
CC1=C(CC(=O)OC)N=C(Br)S1
Tpsa:
39.19
Logp:
1.92952
H Acceptors:
4
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: C₁₄H₁₆FNO₃
Molecular Weight: 265.28
Synonyms: [4-(4-Fluorobenzyl)piperidin-1-yl](oxo)acetic acid
SMILES: C1=C(C=CC(=C1)F)CC2CCN(CC2)C(=O)C(=O)O
Tpsa: 57.61
Logp: 1.6914
H Acceptors: 2
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:
C₁₄H₁₆FNO₃
Molecular Weight:
265.28
Synonyms:
[4-(4-Fluorobenzyl)piperidin-1-yl](oxo)acetic acid
SMILES:
C1=C(C=CC(=C1)F)CC2CCN(CC2)C(=O)C(=O)O
Tpsa:
57.61
Logp:
1.6914
H Acceptors:
2
H Donors:
1
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: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: 5-bromo-N-cyclopropyl-2-thiophenecarboxamide
SMILES: C1CC1NC(=O)C2=CC=C(Br)S2
Tpsa: 29.1
Logp: 2.4028
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
5-bromo-N-cyclopropyl-2-thiophenecarboxamide
SMILES:
C1CC1NC(=O)C2=CC=C(Br)S2
Tpsa:
29.1
Logp:
2.4028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2