CS-0078456
Ethyl 3-aminoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1341056-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078456-1g | In Stock | ₹ 1,27,227.72 |
| 2.5g | CS-0078456-2.5g | In Stock | ₹ 2,49,321.84 |
| 5g | CS-0078456-5g | In Stock | ₹ 3,68,849.16 |
| 10g | CS-0078456-10g | In Stock | ₹ 5,46,899.52 |
CS-0078456 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,227.72
GST (18%): ₹ 22,900.99
Total Price: ₹ 1,50,128.71
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂
Molecular Weight
144.17
Synonyms
None
SMILES
CCOC(N1CC(N)C1)=O
Tpsa
55.56
Logp
-0.2142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341056-33-4 | ethyl 3-aminoazetidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: CCOC(N1CC(N)C1)=O
Tpsa: 55.56
Logp: -0.2142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CCOC(N1CC(N)C1)=O
Tpsa:
55.56
Logp:
-0.2142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂N₄O₆
Molecular Weight: 590.71
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(NC(NCCCN3CCC(C4=CC=CC(OC)=C4)CC3)=O)=C2)OC
Tpsa: 118.23
Logp: 4.6672
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂N₄O₆
Molecular Weight:
590.71
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(NC(NCCCN3CCC(C4=CC=CC(OC)=C4)CC3)=O)=C2)OC
Tpsa:
118.23
Logp:
4.6672
H Acceptors:
8
H Donors:
3
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-butyl (R)-2-(3-methylpyrrolidin-1-yl)acetate
SMILES: C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa: 29.54
Logp: 2.2633
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-butyl (R)-2-(3-methylpyrrolidin-1-yl)acetate
SMILES:
C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa:
29.54
Logp:
2.2633
H Acceptors:
2
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1C2CN(C(OC(C)(C)C)=O)C1C2
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1C2CN(C(OC(C)(C)C)=O)C1C2
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1