CS-0048166
tert-Butyl 6-amino-3-azabicyclo[4.1.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1403767-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048166-100mg | In Stock | ₹ 21,047.76 |
| 250mg | CS-0048166-250mg | In Stock | ₹ 36,106.32 |
| 1g | CS-0048166-1g | In Stock | ₹ 72,982.68 |
| 5g | CS-0048166-5g | In Stock | ₹ 2,19,033.60 |
CS-0048166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(N)CC2C1
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403767-24-7 | 6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester | A2B Chem | ₹ 14,801.88 - ₹ 1,53,323.52 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(N)CC2C1
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
6-Amino-3-aza-bicyclo[4.1.0]heptane-3-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(N)CC2C1
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 3-Azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2N
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
3-Azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C2N
Tpsa:
55.56
Logp:
1.2005
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: tert-Butyl 6-amino-2-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C(=O)CCC2=C1C=CC(N)=C2
Tpsa: 72.63
Logp: 2.4831
H Acceptors: 4
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
tert-Butyl 6-amino-2-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C(=O)CCC2=C1C=CC(N)=C2
Tpsa:
72.63
Logp:
2.4831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 2-Methyl-2-propanyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES: CC(=O)N1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.0856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
2-Methyl-2-propanyl 6-acetyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES:
CC(=O)N1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.0856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0