CS-0062499
3-(tert-butoxycarbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251010-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0062499-50mg | In Stock | ₹ 64,170.00 |
| 100mg | CS-0062499-100mg | In Stock | ₹ 83,848.80 |
| 250mg | CS-0062499-250mg | In Stock | ₹ 1,19,698.44 |
| 500mg | CS-0062499-500mg | In Stock | ₹ 1,88,232.00 |
| 1g | CS-0062499-1g | In Stock | ₹ 2,41,450.32 |
CS-0062499 - 50mg
In Stock
Quantity
1
Base Price: ₹ 64,170.00
GST (18%): ₹ 11,550.60
Total Price: ₹ 75,720.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
Racemic-(1R,5S,6S)-3-(Tert-Butoxycarbonyl)-8-Oxa-3-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
SMILES
O=C(N1CC(O2)CC(C(O)=O)C2C1)OC(C)(C)C
Tpsa
76.07
Logp
1.0954
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251010-77-1 | 3-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid | A2B Chem | ₹ 81,282.00 - ₹ 2,92,444.08 |
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Racemic-(1R,5S,6S)-3-(Tert-Butoxycarbonyl)-8-Oxa-3-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
SMILES: O=C(N1CC(O2)CC(C(O)=O)C2C1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Racemic-(1R,5S,6S)-3-(Tert-Butoxycarbonyl)-8-Oxa-3-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
SMILES:
O=C(N1CC(O2)CC(C(O)=O)C2C1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: BenzeneMethanaMine, 4-broMo-a,a-diMethyl-, hydrochloride
SMILES: NC(C)(C)C1=CC=C(Br)C=C1.Cl
Tpsa: 26.02
Logp: 3.0647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
BenzeneMethanaMine, 4-broMo-a,a-diMethyl-, hydrochloride
SMILES:
NC(C)(C)C1=CC=C(Br)C=C1.Cl
Tpsa:
26.02
Logp:
3.0647
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: C₆H₁₃NO₅
Molecular Weight: 179.17
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(CN)=O
Tpsa: 124.01
Logp: -3.4108
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₅
Molecular Weight:
179.17
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN)=O
Tpsa:
124.01
Logp:
-3.4108
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17016789
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O₂
Molecular Weight: 266.26
Synonyms: Rel-(1R,4R,6R)-tert-butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1C(C2)C(C(F)(F)F)NC2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016789
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃N₂O₂
Molecular Weight:
266.26
Synonyms:
Rel-(1R,4R,6R)-tert-butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1C(C2)C(C(F)(F)F)NC2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0