CS-0058769
(1S,4R,5R)-tert-Butyl 4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1523530-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058769-250mg | In Stock | ₹ 58,918.00 |
CS-0058769 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,918.00
GST (18%): ₹ 10,605.24
Total Price: ₹ 69,523.24
Purity
98+%
MDL No
MFCD27987359
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 (1S,4R,5R)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
SMILES
O=C(N1[C@@]2([H])[C@H](O)CC[C@@]2([H])C1)OC(C)(C)C
Tpsa
49.77
Logp
1.3766
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523530-69-9 | exo-4-hydroxy-6-aza-bicyclo[3.2.0]heptane-6-carboxylicacidtert-butylester | A2B Chem | ₹ 63,546.00 - ₹ 2,51,959.00 |
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
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Purity: 98+%
MDL No: MFCD27987359
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 (1S,4R,5R)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@H](O)CC[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:
MFCD27987359
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 (1S,4R,5R)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@H](O)CC[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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Carbamic acid, N-[(1S)-1-methyl-3-oxocyclopentyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@]1(C)CC(CC1)=O
Tpsa: 55.4
Logp: 2.0228
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Carbamic acid, N-[(1S)-1-methyl-3-oxocyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@]1(C)CC(CC1)=O
Tpsa:
55.4
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18375164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: cis-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@@H]1C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18375164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
cis-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@@H]1C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11099877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: (1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride
SMILES: O=C([C@H]1[C@]2([H])CNC[C@]12[H])O.Cl
Tpsa: 49.33
Logp: -0.0418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11099877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
(1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride
SMILES:
O=C([C@H]1[C@]2([H])CNC[C@]12[H])O.Cl
Tpsa:
49.33
Logp:
-0.0418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1