CS-0953701
Tert-butyl 3-(but-3-en-1-ylimino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059967-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953701-1g | In Stock | ₹ 1,26,799.92 |
CS-0953701 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,799.92
GST (18%): ₹ 22,823.986
Total Price: ₹ 1,49,623.906
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(=NCCC=C)C1
Tpsa
41.9
Logp
2.2542
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059967-22-3 | tert-butyl 3-[(but-3-en-1-yl)imino]azetidine-1-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(=NCCC=C)C1
Tpsa: 41.9
Logp: 2.2542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(=NCCC=C)C1
Tpsa:
41.9
Logp:
2.2542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(O)C1(C)CC(C)CCC1C
Tpsa: 37.3
Logp: 2.5334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(O)C1(C)CC(C)CCC1C
Tpsa:
37.3
Logp:
2.5334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₂
Molecular Weight: 303.78
Synonyms: None
SMILES: O=C(OCC)C=1C(=NC=2C=C(Cl)C=CC2C1CC)C3CC3
Tpsa: 39.19
Logp: 4.5047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₂
Molecular Weight:
303.78
Synonyms:
None
SMILES:
O=C(OCC)C=1C(=NC=2C=C(Cl)C=CC2C1CC)C3CC3
Tpsa:
39.19
Logp:
4.5047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: N#CC1=CC(=CC=C1NCCOC)C=2C=CC(OC)=CC2
Tpsa: 54.28
Logp: 3.29218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
N#CC1=CC(=CC=C1NCCOC)C=2C=CC(OC)=CC2
Tpsa:
54.28
Logp:
3.29218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6