CS-0053993
tert-Butyl cis-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 370881-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053993-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0053993-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-0053993-1g | In Stock | ₹ 71,271.48 |
CS-0053993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
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
cis-8-Boc-3,8-diazabicyclo[4.2.0]octane
SMILES
O=C(OC(C)(C)C)N1C[C@@]2(CCNC[C@]12[H])[H]
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370881-00-8 | (1R,6S)-Rel-3,8-diazabicyclo[4.2.0]octane-8-carboxylic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 16,769.76 - ₹ 69,218.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: cis-8-Boc-3,8-diazabicyclo[4.2.0]octane
SMILES: O=C(OC(C)(C)C)N1C[C@@]2(CCNC[C@]12[H])[H]
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:
cis-8-Boc-3,8-diazabicyclo[4.2.0]octane
SMILES:
O=C(OC(C)(C)C)N1C[C@@]2(CCNC[C@]12[H])[H]
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22205854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN1C[C@]2([H])NC[C@]2([H])CC1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22205854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN1C[C@]2([H])NC[C@]2([H])CC1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂N₃
Molecular Weight: 266.91
Synonyms: Pyrazolo[1,5-a]pyrimidine, 3-bromo-5,7-dichloro-
SMILES: ClC1=CC(Cl)=NC2=C(Br)C=NN12
Tpsa: 30.19
Logp: 2.7986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂N₃
Molecular Weight:
266.91
Synonyms:
Pyrazolo[1,5-a]pyrimidine, 3-bromo-5,7-dichloro-
SMILES:
ClC1=CC(Cl)=NC2=C(Br)C=NN12
Tpsa:
30.19
Logp:
2.7986
H Acceptors:
3
H Donors:
0
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: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: BrC1=CC2=C(N=C1)CCNC2
Tpsa: 24.92
Logp: 1.4898
H Acceptors: 2
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:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
BrC1=CC2=C(N=C1)CCNC2
Tpsa:
24.92
Logp:
1.4898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0