CS-WAA0048
Tert-Butyl octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 169750-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0048-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-WAA0048-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-WAA0048-1g | In Stock | ₹ 28,662.60 |
| 5g | CS-WAA0048-5g | In Stock | ₹ 89,838.00 |
| 10g | CS-WAA0048-10g | In Stock | ₹ 1,58,286.00 |
CS-WAA0048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD13189556
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
1H-Pyrrolo[2,3-c]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC2C1CNCC2)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL OCTAHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLATE | 169750-88-3 | MFCD13189556 | 1g | eMolecules | ₹ 43,189.83 | |
 | eMolecules AstaTech / TERT-BUTYL OCTAHYDRO-1H-PYRROLO[23-C]PYRIDINE-1-CARBOXYLATE / 0.25g / 233630535 / 85309 / 95.000 / 169750-88-3 / MFCD13189556 / 226.320 / C12H22N2O2 | eMolecules | ₹ 17,883.75 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13189556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2C1CNCC2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2C1CNCC2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: Methyl 5,6-dichloropyridine-3-carboxylate, 5,6-Dichloro-3-(methoxycarbonyl)pyridine
SMILES: ClC1=C(Cl)C=C(C(OC)=O)C=N1
Tpsa: 39.19
Logp: 2.175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
Methyl 5,6-dichloropyridine-3-carboxylate, 5,6-Dichloro-3-(methoxycarbonyl)pyridine
SMILES:
ClC1=C(Cl)C=C(C(OC)=O)C=N1
Tpsa:
39.19
Logp:
2.175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: trans-1-(Tert-butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C(N1C[C@H](C(O)=O)[C@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.8608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
trans-1-(Tert-butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C(N1C[C@H](C(O)=O)[C@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N1C[C@]2([H])[C@](CCC2)(C(O)=O)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])[C@](CCC2)(C(O)=O)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1