CS-0131180
tert-Butyl (1R,5S,6r)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2256715-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0131180-50mg | In Stock | ₹ 10,502.00 |
| 100mg | CS-0131180-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0131180-250mg | In Stock | ₹ 29,459.00 |
| 1g | CS-0131180-1g | In Stock | ₹ 81,168.00 |
CS-0131180 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
MFCD12198678
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
tert-butyl rel-(1R,5S,6r)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES
N[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa
55.56
Logp
0.8104
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ENDO-6-AMINO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE / 0.1g / 290674850 / P11421 / 95.000 / 2256715-14-5 / MFCD12198678 / 198.266 / C10H18N2O2 | eMolecules | ₹ 28,297.55 | |
 | 2256715-14-5 | Endo-6-Amino-3-boc-3-azabicyclo[3.1.0]hexane | A2B Chem | ₹ 11,036.00 - ₹ 53,400.00 |
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: MFCD12198678
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl rel-(1R,5S,6r)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: N[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 0.8104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198678
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl rel-(1R,5S,6r)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
N[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
0.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-AMino-4-broMo-5-Methoxy-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(Br)C=C1N
Tpsa: 72.55
Logp: 1.7381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-AMino-4-broMo-5-Methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(Br)C=C1N
Tpsa:
72.55
Logp:
1.7381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-Methoxy-4-(methoxycarbonyl)benzoate
SMILES: O=C(C1=CC=C(C(OC)=O)C=C1OC)O
Tpsa: 72.83
Logp: 1.18
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-Methoxy-4-(methoxycarbonyl)benzoate
SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1OC)O
Tpsa:
72.83
Logp:
1.18
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: 4,5-dichloro-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=C(Cl)C(Cl)=CC=C2N1
Tpsa: 48.65
Logp: 2.163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
4,5-dichloro-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=C(Cl)C(Cl)=CC=C2N1
Tpsa:
48.65
Logp:
2.163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0