CS-0506713
Tert-butyl (1R,3S,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]Hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1386459-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506713-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0506713-250mg | In Stock | ₹ 32,218.00 |
| 1g | CS-0506713-1g | In Stock | ₹ 79,477.00 |
| 5g | CS-0506713-5g | In Stock | ₹ 2,38,609.00 |
CS-0506713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
98%
MDL No
MFCD31641563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1CN)OC(C)(C)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (1R,3S,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate | 1386459-70-6 | | 1g | eMolecules | ₹ 1,13,810.53 | |
 | 1386459-70-6 | tert-butyl(1R,3S,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate | A2B Chem | ₹ 19,936.00 - ₹ 2,28,819.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31641563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1CN)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31641563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1CN)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23163094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 3-Cyclopropyl-2-fluoro-phenylamine
SMILES: NC1=CC=CC(C2CC2)=C1F
Tpsa: 26.02
Logp: 2.2853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23163094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
3-Cyclopropyl-2-fluoro-phenylamine
SMILES:
NC1=CC=CC(C2CC2)=C1F
Tpsa:
26.02
Logp:
2.2853
H Acceptors:
1
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: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: None
SMILES: CC1=CC(Cl)=C(OC=C2)C2=C1
Tpsa: 13.14
Logp: 3.39462
H Acceptors: 1
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:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
None
SMILES:
CC1=CC(Cl)=C(OC=C2)C2=C1
Tpsa:
13.14
Logp:
3.39462
H Acceptors:
1
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: C₂₈H₂₇NO₈
Molecular Weight: 505.52
Synonyms: 4-Methoxyphenyl 3-O-Benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]1OC5=CC=C(OC)C=C5
Tpsa: 114.76
Logp: 2.4023
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₈
Molecular Weight:
505.52
Synonyms:
4-Methoxyphenyl 3-O-Benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]1OC5=CC=C(OC)C=C5
Tpsa:
114.76
Logp:
2.4023
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8