CS-0516668
6-Phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 24464-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516668-1g | In Stock | ₹ 77,608.00 |
CS-0516668 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,608.00
GST (18%): ₹ 13,969.44
Total Price: ₹ 91,577.44
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
None
SMILES
C12=C(CNCC2)C=CC(C3=CC=CC=C3)=C1
Tpsa
12.03
Logp
2.9993
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: None
SMILES: C12=C(CNCC2)C=CC(C3=CC=CC=C3)=C1
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:
None
SMILES:
C12=C(CNCC2)C=CC(C3=CC=CC=C3)=C1
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-(2-methylpropyl)-3-nitro-benzamide
SMILES: O=C(NCC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 72.24
Logp: 1.9806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-(2-methylpropyl)-3-nitro-benzamide
SMILES:
O=C(NCC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
72.24
Logp:
1.9806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Boc-Ala-Phe-OH
SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(O)=O)[C@H](C)NC(OC(C)(C)C)=O
Tpsa: 104.73
Logp: 1.7117
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Boc-Ala-Phe-OH
SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)C(O)=O)[C@H](C)NC(OC(C)(C)C)=O
Tpsa:
104.73
Logp:
1.7117
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: C/C1=C/C(Cl)=C\C2=C1NC(=O)C2
Tpsa: 29.1
Logp: 2.14302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
C/C1=C/C(Cl)=C\C2=C1NC(=O)C2
Tpsa:
29.1
Logp:
2.14302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0