CS-0781195
6-Methyl-2-phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1821674-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0781195-5g | In Stock | ₹ 2,00,962.00 |
CS-0781195 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,962.00
GST (18%): ₹ 36,173.16
Total Price: ₹ 2,37,135.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N
Molecular Weight
223.31
Synonyms
None
SMILES
CC1=CC2=C(CN(CC2)C3=CC=CC=C3)C=C1
Tpsa
3.24
Logp
3.55772
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
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+P364-P403+P233-P405-P501
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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: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: CC1=CC2=C(CN(CC2)C3=CC=CC=C3)C=C1
Tpsa: 3.24
Logp: 3.55772
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC1=CC2=C(CN(CC2)C3=CC=CC=C3)C=C1
Tpsa:
3.24
Logp:
3.55772
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CN(C[C@H]1CC#N)C(=O)OC(C)(C)C
Tpsa: 79.63
Logp: 1.94628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CN(C[C@H]1CC#N)C(=O)OC(C)(C)C
Tpsa:
79.63
Logp:
1.94628
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: NC([C@H]1[C@@H]([C@@]2([H])C[C@@]1([H])C=C2)C(O)=O)=O
Tpsa: 80.39
Logp: -0.0054
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
NC([C@H]1[C@@H]([C@@]2([H])C[C@@]1([H])C=C2)C(O)=O)=O
Tpsa:
80.39
Logp:
-0.0054
H Acceptors:
2
H Donors:
2
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: C₅H₉Br
Molecular Weight: 149.03
Synonyms: None
SMILES: C[C@@H]1C[C@@H]1CBr
Tpsa: 0
Logp: 2.0373
H Acceptors: 0
H Donors: 0
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:
C₅H₉Br
Molecular Weight:
149.03
Synonyms:
None
SMILES:
C[C@@H]1C[C@@H]1CBr
Tpsa:
0
Logp:
2.0373
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1