CS-0053602
(1R,4S,5S)-rel-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 615575-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053602-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0053602-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0053602-1g | In Stock | ₹ 56,960.00 |
CS-0053602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD12198745
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
2-(Tert-butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
SMILES
O=C(O)[C@H]1[C@H]2CN(C(OC(C)(C)C)=O)[C@@H]1C2
Tpsa
66.84
Logp
1.3264
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 615575-74-1 | (1R,4S,5S)-Rel-2-(tert-butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid | A2B Chem | ₹ 6,675.00 - ₹ 1,73,372.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12198745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-(Tert-butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
SMILES: O=C(O)[C@H]1[C@H]2CN(C(OC(C)(C)C)=O)[C@@H]1C2
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-(Tert-butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@H]2CN(C(OC(C)(C)C)=O)[C@@H]1C2
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: (1S,4R)-CIS-cis-4-acetoxy-2-cyclopenten-1-ol
SMILES: CC(=O)O[C@@H]1C[C@H](O)C=C1
Tpsa: 46.53
Logp: 0.2389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
(1S,4R)-CIS-cis-4-acetoxy-2-cyclopenten-1-ol
SMILES:
CC(=O)O[C@@H]1C[C@H](O)C=C1
Tpsa:
46.53
Logp:
0.2389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl endo-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl endo-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₅
Molecular Weight: 450.53
Synonyms: (R)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
SMILES: O=C1[C@H]2[C@H](C(O)=O)C[C@H](C2)O1.C=C[C@@H](C[N@@]3CC4)[C@@H]4C[C@@]3([H])[C@H](O)C5=CC=NC6=C5C=CC=C6
Tpsa: 99.96
Logp: 3.1872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₅
Molecular Weight:
450.53
Synonyms:
(R)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
SMILES:
O=C1[C@H]2[C@H](C(O)=O)C[C@H](C2)O1.C=C[C@@H](C[N@@]3CC4)[C@@H]4C[C@@]3([H])[C@H](O)C5=CC=NC6=C5C=CC=C6
Tpsa:
99.96
Logp:
3.1872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4