CS-0041861
tert-Butyl 3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 497160-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041861-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0041861-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-0041861-10g | In Stock | ₹ 8,900.00 |
| 25g | CS-0041861-25g | In Stock | ₹ 17,800.00 |
| 100g | CS-0041861-100g | In Stock | ₹ 48,950.00 |
CS-0041861 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD11559001
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
tert-Butyl3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
SMILES
O=C(OC)CC1CN(C(OC(C)(C)C)=O)C1
Tpsa
55.84
Logp
1.4164
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate / 50mg / 586136594 / PB00455 / 0.000 / 497160-14-2 / MFCD11559001 / 229.276 / C11H19NO4 | eMolecules | ₹ 2,969.04 | |
 | 497160-14-2 | tert-Butyl 3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate | A2B Chem | ₹ 1,246.00 - ₹ 9,612.00 |
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: 98%
MDL No: MFCD11559001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: tert-Butyl3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
SMILES: O=C(OC)CC1CN(C(OC(C)(C)C)=O)C1
Tpsa: 55.84
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11559001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
tert-Butyl3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
SMILES:
O=C(OC)CC1CN(C(OC(C)(C)C)=O)C1
Tpsa:
55.84
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09264345
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1CCC1
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09264345
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CCC1
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02093997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-Boc-3-AMinocyclopentanecarboxylic acid
SMILES: O=C(C1CC(NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02093997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-Boc-3-AMinocyclopentanecarboxylic acid
SMILES:
O=C(C1CC(NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22418433
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: methyl 1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate
SMILES: O=C(OC)C1(CCC1)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 1.6068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22418433
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
methyl 1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate
SMILES:
O=C(OC)C1(CCC1)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
1.6068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2