CS-0540579
2-Acetyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1884423-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0540579-2.5g | In Stock | ₹ 95,998.32 |
| 5g | CS-0540579-5g | In Stock | ₹ 1,41,858.48 |
| 10g | CS-0540579-10g | In Stock | ₹ 2,10,306.48 |
CS-0540579 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(C1=CC2=C(CN(C(C)=O)CC2)C=C1)O
Tpsa
57.61
Logp
1.2894
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=CC2=C(CN(C(C)=O)CC2)C=C1)O
Tpsa: 57.61
Logp: 1.2894
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CN(C(C)=O)CC2)C=C1)O
Tpsa:
57.61
Logp:
1.2894
H Acceptors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1C[C@@H](C)N(C(C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.4741
H Acceptors: 3
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C)N(C(C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.4741
H Acceptors:
3
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CN(CCO)C2)C2C1)OC(C)(C)C
Tpsa: 53.01
Logp: 0.7774
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CN(CCO)C2)C2C1)OC(C)(C)C
Tpsa:
53.01
Logp:
0.7774
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₃NO₃Si
Molecular Weight: 245.39
Synonyms: None
SMILES: O=C1NC[C@H](CO[Si](C)(C(C)(C)C)C)OC1
Tpsa: 47.56
Logp: 1.5232
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:
C₁₁H₂₃NO₃Si
Molecular Weight:
245.39
Synonyms:
None
SMILES:
O=C1NC[C@H](CO[Si](C)(C(C)(C)C)C)OC1
Tpsa:
47.56
Logp:
1.5232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3