CS-0474564
Methyl (R)-2-amino-3-(isoquinolin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1213156-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474564-1g | In Stock | ₹ 1,00,481.00 |
| 5g | CS-0474564-5g | In Stock | ₹ 3,01,087.00 |
CS-0474564 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,481.00
GST (18%): ₹ 18,086.58
Total Price: ₹ 1,18,567.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
COC(=O)[C@H](N)CC1C2C(=CC=CC=2)C=NC=1
Tpsa
65.21
Logp
1.2776
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213156-07-0 | Methyl (R)-2-amino-3-(isoquinolin-4-yl)propanoate | A2B Chem | -- |
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1C2C(=CC=CC=2)C=NC=1
Tpsa: 65.21
Logp: 1.2776
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1C2C(=CC=CC=2)C=NC=1
Tpsa:
65.21
Logp:
1.2776
H Acceptors:
4
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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 2-Methyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one hydrochloride
SMILES: Cl.CC1=NC2=C(CNC2)C(=O)N1
Tpsa: 57.78
Logp: 0.10332
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
2-Methyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one hydrochloride
SMILES:
Cl.CC1=NC2=C(CNC2)C(=O)N1
Tpsa:
57.78
Logp:
0.10332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30486540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₂N₃O
Molecular Weight: 224.09
Synonyms: 2-methyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-ol dihydrochloride
SMILES: Cl.Cl.CC1=NC2=C(CNC2)C(=O)N1
Tpsa: 57.78
Logp: 0.52512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30486540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₂N₃O
Molecular Weight:
224.09
Synonyms:
2-methyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-ol dihydrochloride
SMILES:
Cl.Cl.CC1=NC2=C(CNC2)C(=O)N1
Tpsa:
57.78
Logp:
0.52512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄OS
Molecular Weight: 318.44
Synonyms: None
SMILES: C[C@H](NS(=O)C(C)(C)C)C1=C(N=NC(N)=C1)C1=CC=CC=C1
Tpsa: 80.9
Logp: 2.8386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄OS
Molecular Weight:
318.44
Synonyms:
None
SMILES:
C[C@H](NS(=O)C(C)(C)C)C1=C(N=NC(N)=C1)C1=CC=CC=C1
Tpsa:
80.9
Logp:
2.8386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4