CS-0253538
N-(4-Fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1103212-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253538-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0253538-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0253538-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0253538-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0253538-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0253538-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0253538-10g | In Stock | ₹ 1,63,505.16 |
CS-0253538 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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(C1NC2=C(C=CC=C2)CC1)NC3=CC=C(F)C=C3
Tpsa
41.13
Logp
3.1911
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 1,60,510.56 | |
 | 1103212-50-5 | N-(4-Fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide | A2B Chem | ₹ 12,491.76 - ₹ 1,99,697.04 |
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-P403+P233-P405-P501
Compare Similar Items
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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(C1NC2=C(C=CC=C2)CC1)NC3=CC=C(F)C=C3
Tpsa: 41.13
Logp: 3.1911
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(C1NC2=C(C=CC=C2)CC1)NC3=CC=C(F)C=C3
Tpsa:
41.13
Logp:
3.1911
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: C₉H₁₉N₃O₃
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCC(N)=NO
Tpsa: 96.94
Logp: 1.0377
H Acceptors: 4
H Donors: 3
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:
C₉H₁₉N₃O₃
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCC(N)=NO
Tpsa:
96.94
Logp:
1.0377
H Acceptors:
4
H Donors:
3
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: tert-Butyl (4-amino-4-thioxobutyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCC(N)=S
Tpsa: 64.35
Logp: 1.5774
H Acceptors: 3
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
tert-Butyl (4-amino-4-thioxobutyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCC(N)=S
Tpsa:
64.35
Logp:
1.5774
H Acceptors:
3
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: C₄H₈N₂
Molecular Weight: 84.12
Synonyms: 3-amino-2-methylpropiononitrile
SMILES: N#CC(C)CN
Tpsa: 49.81
Logp: 0.10478
H Acceptors: 2
H Donors: 1
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:
C₄H₈N₂
Molecular Weight:
84.12
Synonyms:
3-amino-2-methylpropiononitrile
SMILES:
N#CC(C)CN
Tpsa:
49.81
Logp:
0.10478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1