CS-0453841
Tert-butyl 3-amino-6-azabicyclo[3.2.1]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1199942-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453841-100mg | In Stock | ₹ 33,998.00 |
| 250mg | CS-0453841-250mg | In Stock | ₹ 54,468.00 |
CS-0453841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,998.00
GST (18%): ₹ 6,119.64
Total Price: ₹ 40,117.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
3-Amino-6-aza-bicyclo[3.2.1]octane-6-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC2CC(CC1C2)N
Tpsa
55.56
Logp
1.7331
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199942-73-8 | tert-Butyl 3-amino-6-azabicyclo[3.2.1]octane-6-carboxylate | A2B Chem | ₹ 32,930.00 - ₹ 87,576.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 3-Amino-6-aza-bicyclo[3.2.1]octane-6-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CC(CC1C2)N
Tpsa: 55.56
Logp: 1.7331
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
3-Amino-6-aza-bicyclo[3.2.1]octane-6-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC1C2)N
Tpsa:
55.56
Logp:
1.7331
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 2-[(4-Chlorobenzyl)oxy]-1-ethanol
SMILES: C1=C(C=CC(=C1)Cl)COCCO
Tpsa: 29.46
Logp: 1.8489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
2-[(4-Chlorobenzyl)oxy]-1-ethanol
SMILES:
C1=C(C=CC(=C1)Cl)COCCO
Tpsa:
29.46
Logp:
1.8489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₈S
Molecular Weight: 435.49
Synonyms: N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CCC(N[C@H](C(NCC(OC)=O)=O)CS)=O)=O)C
Tpsa: 149.13
Logp: -0.4633
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₈S
Molecular Weight:
435.49
Synonyms:
N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCC(N[C@H](C(NCC(OC)=O)=O)CS)=O)=O)C
Tpsa:
149.13
Logp:
-0.4633
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 4-bromo-3-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)Br)Cl
Tpsa: 26.3
Logp: 3.2792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 4-bromo-3-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)Br)Cl
Tpsa:
26.3
Logp:
3.2792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2