CS-0492572
Tert-butyl (S)-3-(1-aminoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2137058-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492572-1g | In Stock | ₹ 5,03,028.00 |
CS-0492572 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,03,028.00
GST (18%): ₹ 90,545.04
Total Price: ₹ 5,93,573.04
Purity
98%
MDL No
MFCD31457050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC([C@H](C)N)C1
Tpsa
55.56
Logp
1.2005
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137058-21-8 | tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31457050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC([C@H](C)N)C1
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31457050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC([C@H](C)N)C1
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22034547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22034547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa: 50.36
Logp: 2.8203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa:
50.36
Logp:
2.8203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: N#CC1CC(CCN1)NC(=O)OC(C)(C)C
Tpsa: 74.15
Logp: 1.15528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
N#CC1CC(CCN1)NC(=O)OC(C)(C)C
Tpsa:
74.15
Logp:
1.15528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1