CS-0091647
(2S,3R)-1-(tert-Butoxycarbonyl)-3-methylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1277097-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091647-100mg | In Stock | ₹ 29,689.32 |
| 250mg | CS-0091647-250mg | In Stock | ₹ 49,624.80 |
| 1g | CS-0091647-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0091647-5g | In Stock | ₹ 2,95,353.12 |
| 10g | CS-0091647-10g | In Stock | ₹ 4,92,312.24 |
CS-0091647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
2R,3R)-3-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES
O=C(N1[C@H](C(O)=O)[C@H](C)C1)OC(C)(C)C
Tpsa
66.84
Logp
1.3264
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2S3R)-1-[(TERT-BUTOXY)CARBONYL]-3-METHYLAZETIDINE-2-CARBOXYLIC ACID / 0.1g / 504973754 / P21099 / 95.000 / 1277097-48-9 / MFCD22373926 / 215.249 / C10H17NO4 | eMolecules | ₹ 73,595.29 | |
 | 1277097-48-9 | (2S,3R)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylicacid | A2B Chem | ₹ 11,721.72 - ₹ 2,86,369.32 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 2R,3R)-3-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)[C@H](C)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3264
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
2R,3R)-3-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)[C@H](C)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14708172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₂S
Molecular Weight: 294.26
Synonyms: 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(CCCCCC)=CS2)O1
Tpsa: 18.46
Logp: 4.1701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14708172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₂S
Molecular Weight:
294.26
Synonyms:
4-Hexyl-2-thiopheneboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CCCCCC)=CS2)O1
Tpsa:
18.46
Logp:
4.1701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: Ethyl 4-chlorothieno[3,2-d]-pyrimidine-2-carboxylate
SMILES: ClC1=NC(C(OCC)=O)=NC2=C1SC=C2
Tpsa: 52.08
Logp: 2.5214
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
Ethyl 4-chlorothieno[3,2-d]-pyrimidine-2-carboxylate
SMILES:
ClC1=NC(C(OCC)=O)=NC2=C1SC=C2
Tpsa:
52.08
Logp:
2.5214
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18374015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BO₃
Molecular Weight: 294.15
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Dibenzofuran
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3OC4=CC=CC=C4C3=C2)O1
Tpsa: 31.6
Logp: 3.8852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18374015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BO₃
Molecular Weight:
294.15
Synonyms:
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Dibenzofuran
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3OC4=CC=CC=C4C3=C2)O1
Tpsa:
31.6
Logp:
3.8852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1