CS-0645559
1,1-Dimethylethyl 3-(3,4-dimethylphenyl)-3-hydroxy-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1497338-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0645559-5g | In Stock | ₹ 1,98,737.00 |
CS-0645559 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,737.00
GST (18%): ₹ 35,772.66
Total Price: ₹ 2,34,509.66
Purity
98%
MDL No
MFCD26407294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
None
SMILES
O=C(N1CC(O)(C2=CC=C(C)C(C)=C2)C1)OC(C)(C)C
Tpsa
49.77
Logp
2.74174
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1497338-12-1 | TERT-BUTYL 3-(3,4-DIMETHYLPHENYL)-3-HYDROXYAZETIDINE-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26407294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(N1CC(O)(C2=CC=C(C)C(C)=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.74174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26407294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(N1CC(O)(C2=CC=C(C)C(C)=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.74174
H Acceptors:
3
H Donors:
1
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: C₄H₄INO
Molecular Weight: 208.99
Synonyms: None
SMILES: CC1=COC(I)=N1
Tpsa: 26.03
Logp: 1.58762
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:
C₄H₄INO
Molecular Weight:
208.99
Synonyms:
None
SMILES:
CC1=COC(I)=N1
Tpsa:
26.03
Logp:
1.58762
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: C₆H₁₀N₃OP
Molecular Weight: 171.14
Synonyms: None
SMILES: NC1=NC=NC=C1P(C)(C)=O
Tpsa: 68.87
Logp: 0.3068
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₃OP
Molecular Weight:
171.14
Synonyms:
None
SMILES:
NC1=NC=NC=C1P(C)(C)=O
Tpsa:
68.87
Logp:
0.3068
H Acceptors:
4
H Donors:
1
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=CC1=C(C)ON=C1C2CC2
Tpsa: 43.1
Logp: 1.67292
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=CC1=C(C)ON=C1C2CC2
Tpsa:
43.1
Logp:
1.67292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2