CS-0491627
Tert-butyl 8-amino-4-azabicyclo[5.1.0]Octane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1535438-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491627-1g | In Stock | ₹ 2,86,936.00 |
CS-0491627 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,86,936.00
GST (18%): ₹ 51,648.48
Total Price: ₹ 3,38,584.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
4-Azabicyclo[5.1.0]octane-4-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2C(CC1)C2N
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1535438-69-7 | tert-butyl 8-amino-4-azabicyclo[5.1.0]octane-4-carboxylate | A2B Chem | ₹ 79,299.00 - ₹ 8,16,130.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 4-Azabicyclo[5.1.0]octane-4-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2C(CC1)C2N
Tpsa: 55.56
Logp: 1.5906
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
4-Azabicyclo[5.1.0]octane-4-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2C(CC1)C2N
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28722366
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O
Molecular Weight: 128.10
Synonyms: None
SMILES: NC1C=C(O)C(F)=CN=1
Tpsa: 59.14
Logp: 0.5085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28722366
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O
Molecular Weight:
128.10
Synonyms:
None
SMILES:
NC1C=C(O)C(F)=CN=1
Tpsa:
59.14
Logp:
0.5085
H Acceptors:
3
H Donors:
2
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: ClC1=CC2N(C=C1)C(C)=NC=2
Tpsa: 17.3
Logp: 2.29612
H Acceptors: 2
H Donors: 0
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
ClC1=CC2N(C=C1)C(C)=NC=2
Tpsa:
17.3
Logp:
2.29612
H Acceptors:
2
H Donors:
0
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: C₆H₆BCl₂NO₂
Molecular Weight: 205.83
Synonyms: None
SMILES: OB(O)C1C(Cl)=C(Cl)C=C(N)C=1
Tpsa: 66.48
Logp: 0.2554
H Acceptors: 3
H Donors: 3
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:
C₆H₆BCl₂NO₂
Molecular Weight:
205.83
Synonyms:
None
SMILES:
OB(O)C1C(Cl)=C(Cl)C=C(N)C=1
Tpsa:
66.48
Logp:
0.2554
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1