CS-0291764
N-Ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 742668-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291764-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0291764-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0291764-10g | In Stock | ₹ 2,31,439.80 |
CS-0291764 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
O=C(C1NCC2=C(C=CC=C2)C1)NCC
Tpsa
41.13
Logp
0.837
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(C1NCC2=C(C=CC=C2)C1)NCC
Tpsa: 41.13
Logp: 0.837
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(C1NCC2=C(C=CC=C2)C1)NCC
Tpsa:
41.13
Logp:
0.837
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1NCC2C1CCC2)OC(C)(C)C
Tpsa: 38.33
Logp: 1.7162
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1NCC2C1CCC2)OC(C)(C)C
Tpsa:
38.33
Logp:
1.7162
H Acceptors:
3
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2,4-Diethyl piperidine-2,4-dicarboxylate
SMILES: O=C(C1NCCC(C(OCC)=O)C1)OCC
Tpsa: 64.63
Logp: 0.4808
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2,4-Diethyl piperidine-2,4-dicarboxylate
SMILES:
O=C(C1NCCC(C(OCC)=O)C1)OCC
Tpsa:
64.63
Logp:
0.4808
H Acceptors:
5
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C(C1NCCC(C)C1)O.[H]Cl
Tpsa: 49.33
Logp: 0.8809
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C(C1NCCC(C)C1)O.[H]Cl
Tpsa:
49.33
Logp:
0.8809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1