CS-0496876
1-(Tert-butoxycarbonyl)-3-methoxy-2-methylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2173413-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0496876-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0496876-250mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0496876-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0496876-5g | In Stock | ₹ 1,54,949.16 |
CS-0496876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1C(C)C(C(O)=O)(OC)C1
Tpsa
76.07
Logp
1.0954
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-tert-butoxycarbonyl-3-methoxy-2-methyl-azetidine-3-carboxylic acid / 25mg / 721435644 / PBXJD0029 / 0.000 / 2173413-22-2 / [null] / 245.275 / C11H19NO5 | eMolecules | ₹ 10,579.49 |
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
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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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(C)C(C(O)=O)(OC)C1
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(C)C(C(O)=O)(OC)C1
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1(OC)C(C)N(C(=O)OC(C)(C)C)C1
Tpsa: 65.07
Logp: 1.5739
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1(OC)C(C)N(C(=O)OC(C)(C)C)C1
Tpsa:
65.07
Logp:
1.5739
H Acceptors:
5
H Donors:
0
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CCOC(=O)C1(OC)C(C)NC1
Tpsa: 47.56
Logp: -0.0736
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCOC(=O)C1(OC)C(C)NC1
Tpsa:
47.56
Logp:
-0.0736
H Acceptors:
4
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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: BrC1C=C2C(=CNC2=CC=1)CC3CC3
Tpsa: 15.79
Logp: 3.8829
H Acceptors: 0
H Donors: 1
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
BrC1C=C2C(=CNC2=CC=1)CC3CC3
Tpsa:
15.79
Logp:
3.8829
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2