CS-0269830
7-Phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 24464-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269830-1g | In Stock | ₹ 1,05,109.00 |
| 2.5g | CS-0269830-2.5g | In Stock | ₹ 2,19,118.00 |
| 5g | CS-0269830-5g | In Stock | ₹ 4,31,650.00 |
| 10g | CS-0269830-10g | In Stock | ₹ 8,40,872.00 |
CS-0269830 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N
Molecular Weight
209.29
Synonyms
7-phenyl-1,2,3,4-tetrahydro-isoquinoline
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)CCNC3
Tpsa
12.03
Logp
2.9993
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24464-41-3 | Isoquinoline, 1,2,3,4-tetrahydro-7-phenyl- | A2B Chem | -- |
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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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 7-phenyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)CCNC3
Tpsa: 12.03
Logp: 2.9993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
7-phenyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)CCNC3
Tpsa:
12.03
Logp:
2.9993
H Acceptors:
1
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: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: 6-Phenylbenzo[d]thiazol-2-amine
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=N)S3
Tpsa: 39.64
Logp: 3.37587
H Acceptors: 2
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
6-Phenylbenzo[d]thiazol-2-amine
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=N)S3
Tpsa:
39.64
Logp:
3.37587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃S
Molecular Weight: 281.38
Synonyms: 6-phenyl-4-(1-pyrrolidinyl)thieno[2,3-d]pyrimidine
SMILES: C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N4CCCC4
Tpsa: 29.02
Logp: 3.9585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃S
Molecular Weight:
281.38
Synonyms:
6-phenyl-4-(1-pyrrolidinyl)thieno[2,3-d]pyrimidine
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N4CCCC4
Tpsa:
29.02
Logp:
3.9585
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: C₁₆H₁₂
Molecular Weight: 204.27
Synonyms: Phenylnaphthalene
SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2
Tpsa: 0
Logp: 4.5068
H Acceptors: 0
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:
C₁₆H₁₂
Molecular Weight:
204.27
Synonyms:
Phenylnaphthalene
SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2
Tpsa:
0
Logp:
4.5068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1