CS-W005858
tert-Butyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 207405-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005858-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-W005858-5g | In Stock | ₹ 7,700.40 |
| 10g | CS-W005858-10g | In Stock | ₹ 12,577.32 |
| 25g | CS-W005858-25g | In Stock | ₹ 28,234.80 |
| 50g | CS-W005858-50g | In Stock | ₹ 48,426.96 |
| 100g | CS-W005858-100g | In Stock | ₹ 96,511.68 |
| 250g | CS-W005858-250g | In Stock | ₹ 2,41,279.20 |
CS-W005858 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD09263256
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
N-Boc-endo-3-aminotropane
SMILES
O=C(N1[C@@]2([H])C[C@@H](N)C[C@]1([H])CC2)OC(C)(C)C
Tpsa
55.56
Logp
1.8756
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | 207405-68-3 | MFCD18428077 | 1g | eMolecules | ₹ 3,993.09 | |
 | 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3-endo)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 22,416.72 |
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
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Purity: 98%
MDL No: MFCD09263256
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: N-Boc-endo-3-aminotropane
SMILES: O=C(N1[C@@]2([H])C[C@@H](N)C[C@]1([H])CC2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263256
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
N-Boc-endo-3-aminotropane
SMILES:
O=C(N1[C@@]2([H])C[C@@H](N)C[C@]1([H])CC2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10696655
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: Boronic acid, (4-cyano-3-methoxyphenyl)- (9CI)
SMILES: COC1=C(C=CC(=C1)B(O)O)C#N
Tpsa: 73.48
Logp: -0.75332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696655
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
Boronic acid, (4-cyano-3-methoxyphenyl)- (9CI)
SMILES:
COC1=C(C=CC(=C1)B(O)O)C#N
Tpsa:
73.48
Logp:
-0.75332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189503
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 3-Brom-2-ethyl-pyridin
SMILES: CCC1=NC=CC=C1Br
Tpsa: 12.89
Logp: 2.4065
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189503
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
3-Brom-2-ethyl-pyridin
SMILES:
CCC1=NC=CC=C1Br
Tpsa:
12.89
Logp:
2.4065
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl2-(aminomethyl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1CN
Tpsa: 64.35
Logp: 2.4923
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl2-(aminomethyl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1CN
Tpsa:
64.35
Logp:
2.4923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2