CS-0965911
N-(2-(Dimethylamino)ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 50341-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0965911-5g | In Stock | ₹ 2,99,203.32 |
CS-0965911 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,203.32
GST (18%): ₹ 53,856.598
Total Price: ₹ 3,53,059.918
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
None
SMILES
O=C(NCCN(C)C)C1NCC=2C=CC=CC2C1
Tpsa
44.37
Logp
0.3787
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(NCCN(C)C)C1NCC=2C=CC=CC2C1
Tpsa: 44.37
Logp: 0.3787
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(NCCN(C)C)C1NCC=2C=CC=CC2C1
Tpsa:
44.37
Logp:
0.3787
H Acceptors:
3
H Donors:
2
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: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C(N(C)C)N(C)C1CCS(=O)(=O)C1
Tpsa: 57.69
Logp: -0.2131
H Acceptors: 3
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:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C(N(C)C)N(C)C1CCS(=O)(=O)C1
Tpsa:
57.69
Logp:
-0.2131
H Acceptors:
3
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: C₉H₁₀N₂O₆S
Molecular Weight: 274.25
Synonyms: None
SMILES: O=C(O)CN(C)S(=O)(=O)C=1C=CC=C(C1)N(=O)=O
Tpsa: 117.82
Logp: 0.2999
H Acceptors: 5
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:
C₉H₁₀N₂O₆S
Molecular Weight:
274.25
Synonyms:
None
SMILES:
O=C(O)CN(C)S(=O)(=O)C=1C=CC=C(C1)N(=O)=O
Tpsa:
117.82
Logp:
0.2999
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO
Molecular Weight: 331.19
Synonyms: None
SMILES: [I-].OCC[N+]=1C=2C=CC=CC2C(C1C)(C)C
Tpsa: 23.24
Logp: -0.921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO
Molecular Weight:
331.19
Synonyms:
None
SMILES:
[I-].OCC[N+]=1C=2C=CC=CC2C(C1C)(C)C
Tpsa:
23.24
Logp:
-0.921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2