CS-0680711
tert-Butyl (r)-2-(2-aminoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2102410-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680711-1g | In Stock | ₹ 2,99,129.00 |
CS-0680711 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,99,129.00
GST (18%): ₹ 53,843.22
Total Price: ₹ 3,52,972.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H]1CCN
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1CCN
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1CCN
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: None
SMILES: CCOC(=O)COC1=C(CC(CC1)C(C)(C)C)C#N
Tpsa: 59.32
Logp: 3.18998
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(CC(CC1)C(C)(C)C)C#N
Tpsa:
59.32
Logp:
3.18998
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: None
SMILES: COC(=O)[C@H]1CCN(C1)C2=CC=CC(=N2)N.Cl
Tpsa: 68.45
Logp: 1.0849
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
None
SMILES:
COC(=O)[C@H]1CCN(C1)C2=CC=CC(=N2)N.Cl
Tpsa:
68.45
Logp:
1.0849
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC(=O)COC1=C(CC(CC1)C)C#N
Tpsa: 59.32
Logp: 2.16378
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(CC(CC1)C)C#N
Tpsa:
59.32
Logp:
2.16378
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4