CS-0680594
tert-Butyl (s)-2-(2-aminoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2102408-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680594-1g | In Stock | ₹ 1,67,184.24 |
CS-0680594 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,184.24
GST (18%): ₹ 30,093.163
Total Price: ₹ 1,97,277.403
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (S)-2-(2-AMINOETHYL)AZETIDINE-1-CARBOXYLATE | 2102408-75-1 | | 1g | eMolecules | ₹ 1,64,761.18 |
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: COC1=CC=CC2=C1C(=CN2)CC3C(=O)NC(=O)N3
Tpsa: 83.22
Logp: 0.927
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C(=CN2)CC3C(=O)NC(=O)N3
Tpsa:
83.22
Logp:
0.927
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₅S
Molecular Weight: 248.26
Synonyms: None
SMILES: C1COC2=C(N1)C=C(C=C2)N.OS(=O)(=O)O
Tpsa: 121.88
Logp: 0.4203
H Acceptors: 5
H Donors: 4
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:
C₈H₁₂N₂O₅S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
C1COC2=C(N1)C=C(C=C2)N.OS(=O)(=O)O
Tpsa:
121.88
Logp:
0.4203
H Acceptors:
5
H Donors:
4
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: C[C@H]1C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.3858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C[C@H]1C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.3858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3