CS-0038520
tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 207405-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038520-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0038520-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0038520-10g | In Stock | ₹ 25,839.12 |
| 25g | CS-0038520-25g | In Stock | ₹ 64,597.80 |
CS-0038520 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-Butyl 6-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CC1C(C2)O
Tpsa
49.77
Logp
1.3766
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 6-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate | 207405-59-2 | 1G | Purity: 98% | eMolecules | ₹ 4,431.15 | |
 | tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | Aaron Chemicals LLC | ₹ 598.92 - ₹ 27,036.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-Butyl 6-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1C(C2)O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-Butyl 6-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1C(C2)O
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.32
Synonyms: Tert-Butyl 3-Amino-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate(WX100551)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(CO2)N)C1
Tpsa: 64.79
Logp: 1.1136
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.32
Synonyms:
Tert-Butyl 3-Amino-1-Oxa-7-Azaspiro[4.4]Nonane-7-Carboxylate(WX100551)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(CO2)N)C1
Tpsa:
64.79
Logp:
1.1136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: anti-3-tert-butoxycarbonyl-3-azabicyclo[3.2.1]octane-8-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2C(=O)O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
anti-3-tert-butoxycarbonyl-3-azabicyclo[3.2.1]octane-8-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2C(=O)O
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18256800
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₄
Molecular Weight: 182.97
Synonyms: 2,5-Dimethoxypyridine-4-boronic acid
SMILES: COC1=CN=C(C=C1B(O)O)OC
Tpsa: 71.81
Logp: -1.2214
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18256800
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₄
Molecular Weight:
182.97
Synonyms:
2,5-Dimethoxypyridine-4-boronic acid
SMILES:
COC1=CN=C(C=C1B(O)O)OC
Tpsa:
71.81
Logp:
-1.2214
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3