CS-0090823
1-(tert-Butyl) 3-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1078166-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090823-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0090823-250mg | In Stock | ₹ 17,454.24 |
CS-0090823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
1-tert-butyl 3-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES
O=C(N1CC(C(OCC)=O)(CO)C1)OC(C)(C)C
Tpsa
76.07
Logp
0.7789
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078166-51-4 | 1-tert-Butyl 3-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate | A2B Chem | ₹ 12,577.32 - ₹ 27,807.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1-tert-butyl 3-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OCC)=O)(CO)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7789
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1-tert-butyl 3-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OCC)=O)(CO)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD16628254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: CC1=C2C(NC=C2)=NC=C1F
Tpsa: 28.68
Logp: 2.01042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16628254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
CC1=C2C(NC=C2)=NC=C1F
Tpsa:
28.68
Logp:
2.01042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13195767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: methyl 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES: O=C(OC)C1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 57.65
Logp: 1.3065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13195767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
methyl 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
57.65
Logp:
1.3065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18374146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FIN₂O
Molecular Weight: 290.03
Synonyms: None
SMILES: O=CC1=C2C(NC=C2)=NC(I)=C1F
Tpsa: 45.75
Logp: 2.1191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18374146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FIN₂O
Molecular Weight:
290.03
Synonyms:
None
SMILES:
O=CC1=C2C(NC=C2)=NC(I)=C1F
Tpsa:
45.75
Logp:
2.1191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1