CS-0055673
(2R)-1-[(tert-Butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1198339-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055673-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0055673-250mg | In Stock | ₹ 19,402.00 |
| 500mg | CS-0055673-500mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0055673-1g | In Stock | ₹ 38,982.00 |
| 5g | CS-0055673-5g | In Stock | ₹ 1,43,735.00 |
CS-0055673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
(2R)-2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES
O=C([C@]1(C)N(C(OC(C)(C)C)=O)CC1)O
Tpsa
66.84
Logp
1.4705
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R)-1-[(tert-butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid / 25mg / 758395078 / PB08127 / 0.000 / 1198339-37-5 / MFCD22395151 / 215.249 / C10H17NO4 | eMolecules | ₹ 11,659.89 | |
 | 1198339-37-5 | (2R)-1-[(tert-butoxy)carbonyl]-2-methylazetidine-2-carboxylicacid | A2B Chem | ₹ 8,010.00 - ₹ 1,00,659.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (2R)-2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES: O=C([C@]1(C)N(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(2R)-2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES:
O=C([C@]1(C)N(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22395149
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (2S)-2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES: O=C([C@@]1(C)N(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22395149
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(2S)-2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES:
O=C([C@@]1(C)N(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20640361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FO₂
Molecular Weight: 158.17
Synonyms: None
SMILES: C1CC2(CCC1(C2)C(=O)O)F
Tpsa: 37.3
Logp: 1.7434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20640361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FO₂
Molecular Weight:
158.17
Synonyms:
None
SMILES:
C1CC2(CCC1(C2)C(=O)O)F
Tpsa:
37.3
Logp:
1.7434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19224218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C([C@@H]1CNC[C@H](C)C1)O
Tpsa: 49.33
Logp: 0.3166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19224218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C([C@@H]1CNC[C@H](C)C1)O
Tpsa:
49.33
Logp:
0.3166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1