CS-0056523
tert-Butyl (2S,3S)-3-hydroxy-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 171919-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056523-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0056523-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0056523-1g | In Stock | ₹ 34,908.48 |
| 5g | CS-0056523-5g | In Stock | ₹ 1,03,527.60 |
| 10g | CS-0056523-10g | In Stock | ₹ 1,72,317.84 |
CS-0056523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD27987700
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
2-Methyl-2-propanyl (2S,3S)-3-hydroxy-2-methyl-1-azetidinecarboxylate
SMILES
O=C(N1[C@@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa
49.77
Logp
0.9865
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (2S,3S)-3-HYDROXY-2-METHYLAZETIDINE-1-CARBOXYLATE | 171919-81-6 | MFCD27987700 | 0.25g | eMolecules | ₹ 64,641.44 | |
 | 171919-81-6 | 1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2S-cis)- | A2B Chem | ₹ 10,096.08 - ₹ 1,67,098.68 |
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: MFCD27987700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2-Methyl-2-propanyl (2S,3S)-3-hydroxy-2-methyl-1-azetidinecarboxylate
SMILES: O=C(N1[C@@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2-Methyl-2-propanyl (2S,3S)-3-hydroxy-2-methyl-1-azetidinecarboxylate
SMILES:
O=C(N1[C@@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES: O=C(N1[C@@H](C)[C@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES:
O=C(N1[C@@H](C)[C@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (1S,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(1S,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=CC(C=O)=CC2=C1C=CN2)OCC
Tpsa: 59.16
Logp: 2.1571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=CC(C=O)=CC2=C1C=CN2)OCC
Tpsa:
59.16
Logp:
2.1571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3