CS-0250669
4-Fluoro-n-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1016751-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250669-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0250669-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0250669-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0250669-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0250669-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0250669-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0250669-10g | In Stock | ₹ 1,17,131.64 |
CS-0250669 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅FN₂O
Molecular Weight
270.30
Synonyms
None
SMILES
O=C(NC1=CC=CC2=C1CCCN2)C3=CC=C(F)C=C3
Tpsa
41.13
Logp
3.4361
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-fluoro-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 28,662.60 | |
 | 1016751-92-0 | 4-Fluoro-n-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂O
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C(NC1=CC=CC2=C1CCCN2)C3=CC=C(F)C=C3
Tpsa: 41.13
Logp: 3.4361
H Acceptors: 2
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:
C₁₆H₁₅FN₂O
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC2=C1CCCN2)C3=CC=C(F)C=C3
Tpsa:
41.13
Logp:
3.4361
H Acceptors:
2
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 2-CHLORO-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PYRIDINE
SMILES: ClC1=NC=C(CN2N=CN=C2)C=C1
Tpsa: 43.6
Logp: 1.3748
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
2-CHLORO-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PYRIDINE
SMILES:
ClC1=NC=C(CN2N=CN=C2)C=C1
Tpsa:
43.6
Logp:
1.3748
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 4-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)-4-oxobutanoic acid
SMILES: O=C(O)CCC(N1CCC2=C(C=CS2)C1)=O
Tpsa: 57.61
Logp: 1.4976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
4-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(N1CCC2=C(C=CS2)C1)=O
Tpsa:
57.61
Logp:
1.4976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₄S₂
Molecular Weight: 272.70
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(S(=O)(C)=O)=C1)(Cl)=O
Tpsa: 68.28
Logp: 1.1567
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:
C₇H₆ClFO₄S₂
Molecular Weight:
272.70
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(S(=O)(C)=O)=C1)(Cl)=O
Tpsa:
68.28
Logp:
1.1567
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2