CS-0684470
Benzyl 7-(aminomethyl)-3,4-dihydroisoquinoline-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1029422-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684470-5g | In Stock | ₹ 3,40,357.68 |
CS-0684470 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,357.68
GST (18%): ₹ 61,264.382
Total Price: ₹ 4,01,622.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
None
SMILES
C1CN(CC2=C1C=CC(=C2)CN)C(=O)OCC3=CC=CC=C3
Tpsa
55.56
Logp
2.8402
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: C1CN(CC2=C1C=CC(=C2)CN)C(=O)OCC3=CC=CC=C3
Tpsa: 55.56
Logp: 2.8402
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
C1CN(CC2=C1C=CC(=C2)CN)C(=O)OCC3=CC=CC=C3
Tpsa:
55.56
Logp:
2.8402
H Acceptors:
3
H Donors:
1
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: C₁₁H₇ClO₃
Molecular Weight: 222.62
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC(=CC(=O)O2)O)Cl
Tpsa: 50.44
Logp: 2.6658
H Acceptors: 3
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:
C₁₁H₇ClO₃
Molecular Weight:
222.62
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=O)O2)O)Cl
Tpsa:
50.44
Logp:
2.6658
H Acceptors:
3
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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: C1CC2=C(C(=C(C=C2)F)F)OC1
Tpsa: 9.23
Logp: 2.2898
H Acceptors: 1
H Donors: 0
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
C1CC2=C(C(=C(C=C2)F)F)OC1
Tpsa:
9.23
Logp:
2.2898
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)O
Tpsa: 49.33
Logp: 3.0121
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)O
Tpsa:
49.33
Logp:
3.0121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3