CS-0162700
4-Phenyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 30290-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0162700-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0162700-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0162700-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0162700-1g | In Stock | ₹ 31,058.28 |
CS-0162700 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N
Molecular Weight
209.29
Synonyms
4-phenyl-1,2,3,4-tetrahydroquinoline hydrochloride
SMILES
C1(C2=CC=CC=C2)CCNC3=C1C=CC=C3
Tpsa
12.03
Logp
3.6341
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30290-78-9 | 4-Phenyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 12,491.76 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 4-phenyl-1,2,3,4-tetrahydroquinoline hydrochloride
SMILES: C1(C2=CC=CC=C2)CCNC3=C1C=CC=C3
Tpsa: 12.03
Logp: 3.6341
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
4-phenyl-1,2,3,4-tetrahydroquinoline hydrochloride
SMILES:
C1(C2=CC=CC=C2)CCNC3=C1C=CC=C3
Tpsa:
12.03
Logp:
3.6341
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-methyl-, methyl ester
SMILES: O=C(C1=C2C=CC(C)=CN2N=C1)OC
Tpsa: 43.6
Logp: 1.42932
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-methyl-, methyl ester
SMILES:
O=C(C1=C2C=CC(C)=CN2N=C1)OC
Tpsa:
43.6
Logp:
1.42932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2)C=C1Cl)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2)C=C1Cl)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
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: C₈H₆ClN
Molecular Weight: 151.59
Synonyms: 3H-Indole,6-chloro-(9CI)
SMILES: ClC1=CC2=C(C=C1)CC=N2
Tpsa: 12.36
Logp: 2.5984
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN
Molecular Weight:
151.59
Synonyms:
3H-Indole,6-chloro-(9CI)
SMILES:
ClC1=CC2=C(C=C1)CC=N2
Tpsa:
12.36
Logp:
2.5984
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0