CS-W003812
6-Boc-octahydropyrrolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 186203-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W003812-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-W003812-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-W003812-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-W003812-1g | In Stock | ₹ 56,693.00 |
CS-W003812 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
MFCD11858524
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-Butyl hexahydro-1H-pyrrolo[3,4-b]pyridine-6(2H)-carboxylate
SMILES
O=C(N1CC2C(C1)CCCN2)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 | |
|---|---|---|---|---|
 | 186203-81-6 | tert-Butyl hexahydro-1h-pyrrolo[3,4-b]pyridine-6(2h)-carboxylate | A2B Chem | ₹ 5,429.00 - ₹ 1,44,091.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11858524
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl hexahydro-1H-pyrrolo[3,4-b]pyridine-6(2H)-carboxylate
SMILES: O=C(N1CC2C(C1)CCCN2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858524
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl hexahydro-1H-pyrrolo[3,4-b]pyridine-6(2H)-carboxylate
SMILES:
O=C(N1CC2C(C1)CCCN2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11865326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: 3,5-Dicyanophenol
SMILES: N#CC1=CC(C#N)=CC(O)=C1
Tpsa: 67.81
Logp: 1.13556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11865326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
3,5-Dicyanophenol
SMILES:
N#CC1=CC(C#N)=CC(O)=C1
Tpsa:
67.81
Logp:
1.13556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11870124
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: Piperazinone, 4-methyl-
SMILES: CN1CCNC(=O)C1
Tpsa: 32.34
Logp: -0.952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870124
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
Piperazinone, 4-methyl-
SMILES:
CN1CCNC(=O)C1
Tpsa:
32.34
Logp:
-0.952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11878622
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 1H-Indole, 4-broMo-5-Methyl-
SMILES: Cc1ccc2c(c1Br)cc[nH]2
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878622
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
1H-Indole, 4-broMo-5-Methyl-
SMILES:
Cc1ccc2c(c1Br)cc[nH]2
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0