CS-0132903
tert-Butyl 3,7-diazabicyclo[4.2.0]octane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2173992-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132903-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0132903-1g | In Stock | ₹ 77,175.12 |
CS-0132903 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,058.28
GST (18%): ₹ 5,590.49
Total Price: ₹ 36,648.77
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
None
SMILES
O=C(N1CC2CNC2CC1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
1.637
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173992-36-2 | tert-Butyl 3,7-diazabicyclo[4.2.0]octane-3-carboxylate hydrochloride | A2B Chem | ₹ 21,817.80 - ₹ 2,02,263.84 |
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
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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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: O=C(N1CC2CNC2CC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
O=C(N1CC2CNC2CC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 1-(6-HYDROXYBENZOFURAN-7-YL)ETHANONE
SMILES: CC(C1=C(OC=C2)C2=CC=C1O)=O
Tpsa: 50.44
Logp: 2.341
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
1-(6-HYDROXYBENZOFURAN-7-YL)ETHANONE
SMILES:
CC(C1=C(OC=C2)C2=CC=C1O)=O
Tpsa:
50.44
Logp:
2.341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
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: 2-Methyl-2-propanyl (1S,6S)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
SMILES: O=C(N1[C@@]2([H])CCNC[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
2-Methyl-2-propanyl (1S,6S)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
SMILES:
O=C(N1[C@@]2([H])CCNC[C@@]2([H])C1)OC(C)(C)C
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: C₇H₁₃NO.₁/₂C₂H₂O₄
Molecular Weight: 172.20
Synonyms: 6-Oxa-2-aza-spiro[3.5]nonane hemioxalate
SMILES: O=C(O)C(O)=O.[1/2].C1NCC12CCCOC2
Tpsa: 95.86
Logp: 0.1781
H Acceptors: 4
H Donors: 3
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:
C₇H₁₃NO.₁/₂C₂H₂O₄
Molecular Weight:
172.20
Synonyms:
6-Oxa-2-aza-spiro[3.5]nonane hemioxalate
SMILES:
O=C(O)C(O)=O.[1/2].C1NCC12CCCOC2
Tpsa:
95.86
Logp:
0.1781
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0