CS-0053977
(1R,5R)-tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1419075-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053977-250mg | In Stock | ₹ 37,475.28 |
CS-0053977 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,475.28
GST (18%): ₹ 6,745.55
Total Price: ₹ 44,220.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
SMILES
O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C
Tpsa
41.57
Logp
0.8251
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419075-97-0 | (R,R)-3-Boc-3,6-diaza-bicyclo[3.2.0]heptane | A2B Chem | ₹ 1,41,516.24 |
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
SMILES: O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8251
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
SMILES:
O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00236724
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: Pyridine, 2-hydrazinyl-5-(trifluoromethyl)-
SMILES: FC(C1=CN=C(NN)C=C1)(F)F
Tpsa: 50.94
Logp: 1.386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00236724
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
Pyridine, 2-hydrazinyl-5-(trifluoromethyl)-
SMILES:
FC(C1=CN=C(NN)C=C1)(F)F
Tpsa:
50.94
Logp:
1.386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12963485
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 4-BroMo-5-Methoxy-7-azaindole
SMILES: COC1=C(Br)C2=C(NC=C2)N=C1
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12963485
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
4-BroMo-5-Methoxy-7-azaindole
SMILES:
COC1=C(Br)C2=C(NC=C2)N=C1
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 2-Bromo-6-cyanophenol
SMILES: N#CC1=CC=CC(Br)=C1O
Tpsa: 44.02
Logp: 2.02638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
2-Bromo-6-cyanophenol
SMILES:
N#CC1=CC=CC(Br)=C1O
Tpsa:
44.02
Logp:
2.02638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0