CS-0036857
tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 194032-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036857-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0036857-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0036857-1g | In Stock | ₹ 70,244.76 |
| 5g | CS-0036857-5g | In Stock | ₹ 1,91,055.48 |
CS-0036857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
RaceMic tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride
SMILES
CC(C)(C)OC(=O)N1CC2CC1CNC2
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 36-diazabicyclo[3.2.1]octane-6-carboxylate / 25mg / 551226906 / PB94018 / 0.000 / 194032-49-0 / MFCD13192098 / 212.293 / C11H20N2O2 | eMolecules | ₹ 12,216.26 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: RaceMic tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CC2CC1CNC2
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
RaceMic tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CNC2
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(2-Methoxyphenyl)-4-oxobutyronitrile
SMILES: COC1=CC=CC=C1C(=O)CCC#N
Tpsa: 50.09
Logp: 2.18168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(2-Methoxyphenyl)-4-oxobutyronitrile
SMILES:
COC1=CC=CC=C1C(=O)CCC#N
Tpsa:
50.09
Logp:
2.18168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7ClN2O
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa: 38.92
Logp: 2.4754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H7ClN2O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa:
38.92
Logp:
2.4754
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: n-(3,4-dihydroisoquinolin-1-ylmethyl)phthalimide
SMILES: C1=CC=C2C(=C1)CCN=C2CN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 49.74
Logp: 2.328
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
n-(3,4-dihydroisoquinolin-1-ylmethyl)phthalimide
SMILES:
C1=CC=C2C(=C1)CCN=C2CN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
49.74
Logp:
2.328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2