CS-0501642
6-(Tert-butoxycarbonyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2090417-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501642-1g | In Stock | ₹ 6,65,742.36 |
| 5g | CS-0501642-5g | In Stock | ₹ 19,15,089.48 |
| 10g | CS-0501642-10g | In Stock | ₹ 28,35,971.76 |
CS-0501642 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,65,742.36
GST (18%): ₹ 1,19,833.625
Total Price: ₹ 7,85,575.985
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
6H-Pyrrolo[3,4-b]pyridine-2,6-dicarboxylic acid, 5,7-dihydro-, 6-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CC2=C(C1)N=C(C=C2)C(O)=O
Tpsa
79.73
Logp
2.0305
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090417-89-1 | 6-[(tert-butoxy)carbonyl]-5H,6H,7H-pyrrolo[3,4-b]pyridine-2-carboxylic acid | A2B Chem | ₹ 1,17,217.20 - ₹ 4,27,628.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 6H-Pyrrolo[3,4-b]pyridine-2,6-dicarboxylic acid, 5,7-dihydro-, 6-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)N=C(C=C2)C(O)=O
Tpsa: 79.73
Logp: 2.0305
H Acceptors: 4
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
6H-Pyrrolo[3,4-b]pyridine-2,6-dicarboxylic acid, 5,7-dihydro-, 6-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)N=C(C=C2)C(O)=O
Tpsa:
79.73
Logp:
2.0305
H Acceptors:
4
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 6H-Pyrrolo[3,4-b]pyrazine-6-carboxylic acid, 2-chloro-5,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)N=C(Cl)C=N2
Tpsa: 55.32
Logp: 2.3807
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
6H-Pyrrolo[3,4-b]pyrazine-6-carboxylic acid, 2-chloro-5,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)N=C(Cl)C=N2
Tpsa:
55.32
Logp:
2.3807
H Acceptors:
4
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: ethyl (2R,4S,7r)-7-hydroxy-3-oxa-9-azatricyclo[3.3.1.02,4]nonane-9-carboxylate
SMILES: CCOC(=O)N1[C@H]2[C@H]3[C@H](O3)[C@@H]1CC(O)C2
Tpsa: 62.3
Logp: 0.1178
H Acceptors: 4
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
ethyl (2R,4S,7r)-7-hydroxy-3-oxa-9-azatricyclo[3.3.1.02,4]nonane-9-carboxylate
SMILES:
CCOC(=O)N1[C@H]2[C@H]3[C@H](O3)[C@@H]1CC(O)C2
Tpsa:
62.3
Logp:
0.1178
H Acceptors:
4
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: NC1=C2NCCCOC2=CC(Br)=C1
Tpsa: 47.28
Logp: 2.2257
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
NC1=C2NCCCOC2=CC(Br)=C1
Tpsa:
47.28
Logp:
2.2257
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0