CS-0037429
(3aR,7aS)-2-[(2-Methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxycarbonyl-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-7a-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217630-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037429-1g | In Stock | ₹ 1,50,927.84 |
CS-0037429 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₆
Molecular Weight
404.46
Synonyms
(3aR,7aS)-5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CN(CC[C@]2(C1)C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa
96.38
Logp
2.9668
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217630-99-3 | cis-5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₆
Molecular Weight: 404.46
Synonyms: (3aR,7aS)-5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CN(CC[C@]2(C1)C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa: 96.38
Logp: 2.9668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₆
Molecular Weight:
404.46
Synonyms:
(3aR,7aS)-5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CN(CC[C@]2(C1)C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa:
96.38
Logp:
2.9668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.27
Synonyms: p-Toluenesulfonic Acid 3-Oxetanyl Ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Tpsa: 52.6
Logp: 1.09912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.27
Synonyms:
p-Toluenesulfonic Acid 3-Oxetanyl Ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Tpsa:
52.6
Logp:
1.09912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: Methyl 2,6-dimethoxypyrimidine-4-carboxylate
SMILES: COC1=NC(=NC(=C1)C(=O)OC)OC
Tpsa: 70.54
Logp: 0.2804
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
Methyl 2,6-dimethoxypyrimidine-4-carboxylate
SMILES:
COC1=NC(=NC(=C1)C(=O)OC)OC
Tpsa:
70.54
Logp:
0.2804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00466412
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 2-Amino-6-phenyl-pyrimidin-4-ol
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N)N2)O
Tpsa: 72.76
Logp: 1.26177
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00466412
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
2-Amino-6-phenyl-pyrimidin-4-ol
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N)N2)O
Tpsa:
72.76
Logp:
1.26177
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1