CS-0233666
8-(Phenylmethylidene)-5,6,7,8-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 28707-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233666-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0233666-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0233666-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0233666-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0233666-1g | In Stock | ₹ 43,254.00 |
CS-0233666 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N
Molecular Weight
221.30
Synonyms
5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline
SMILES
C1(CCC2)=C(N=CC=C1)C2=CC3=CC=CC=C3
Tpsa
12.89
Logp
3.9585
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28707-60-0 | 8-(phenylmethylidene)-5,6,7,8-tetrahydroquinoline | A2B Chem | ₹ 25,276.00 - ₹ 75,472.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: 5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline
SMILES: C1(CCC2)=C(N=CC=C1)C2=CC3=CC=CC=C3
Tpsa: 12.89
Logp: 3.9585
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline
SMILES:
C1(CCC2)=C(N=CC=C1)C2=CC3=CC=CC=C3
Tpsa:
12.89
Logp:
3.9585
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES: O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa: 98.35
Logp: 1.2255
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES:
O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa:
98.35
Logp:
1.2255
H Acceptors:
7
H Donors:
1
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: C₆H₁₄OS
Molecular Weight: 134.24
Synonyms: None
SMILES: OCCCCCSC
Tpsa: 20.23
Logp: 1.512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄OS
Molecular Weight:
134.24
Synonyms:
None
SMILES:
OCCCCCSC
Tpsa:
20.23
Logp:
1.512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Benzoic acid, 2-(cyclohexylamino)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC2CCCCC2
Tpsa: 38.33
Logp: 3.2178
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Benzoic acid, 2-(cyclohexylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC2CCCCC2
Tpsa:
38.33
Logp:
3.2178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3