CS-0036924
tert-Butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1147422-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036924-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0036924-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0036924-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0036924-5g | In Stock | ₹ 51,250.44 |
CS-0036924 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD11877862
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, Mixture of diastereomers
SMILES
CC(C)(C)OC(=O)N1CCC2CNCCC21
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: MFCD11877862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, Mixture of diastereomers
SMILES: CC(C)(C)OC(=O)N1CCC2CNCCC21
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11877862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, Mixture of diastereomers
SMILES:
CC(C)(C)OC(=O)N1CCC2CNCCC21
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: None
SMILES: C1CC1C2=NC=CC(=N2)Cl
Tpsa: 25.78
Logp: 2.0074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
None
SMILES:
C1CC1C2=NC=CC(=N2)Cl
Tpsa:
25.78
Logp:
2.0074
H Acceptors:
2
H Donors:
0
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4-Hydroxy-2-Ethylpyrimidine(WXC04103)
SMILES: CCC1=NC(=CC=N1)O
Tpsa: 46.01
Logp: 0.7446
H Acceptors: 3
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4-Hydroxy-2-Ethylpyrimidine(WXC04103)
SMILES:
CCC1=NC(=CC=N1)O
Tpsa:
46.01
Logp:
0.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FN₄S
Molecular Weight: 202.25
Synonyms: 4-(2-Fluoropropan-2-yl)-6-(methylthio)-1,3,5-triazin-2-amine
SMILES: CC(C)(C1=NC(=N)NC(=N1)SC)F
Tpsa: 65.42
Logp: 1.21067
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FN₄S
Molecular Weight:
202.25
Synonyms:
4-(2-Fluoropropan-2-yl)-6-(methylthio)-1,3,5-triazin-2-amine
SMILES:
CC(C)(C1=NC(=N)NC(=N1)SC)F
Tpsa:
65.42
Logp:
1.21067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2