CS-0058765
(2R,3S)-tert-Butyl 3-hydroxy-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638744-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058765-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0058765-250mg | In Stock | ₹ 5,963.00 |
| 500mg | CS-0058765-500mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0058765-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0058765-5g | In Stock | ₹ 35,422.00 |
| 10g | CS-0058765-10g | In Stock | ₹ 59,007.00 |
| 25g | CS-0058765-25g | In Stock | ₹ 1,18,014.00 |
CS-0058765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
tert-Butyl trans-3-hydroxy-2-methylazetidine-1-carboxylate
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 (2R,3S)-3-hydroxy-2-methylazetidine-1-carboxylate | 1638744-13-4 | | 1g | eMolecules | ₹ 20,044.58 | |
 | 1638744-13-4 | tert-Butyl-3-hydroxy-2-methylazetidine-1-carboxylate,trans- | A2B Chem | ₹ 16,465.00 - ₹ 84,372.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-Butyl trans-3-hydroxy-2-methylazetidine-1-carboxylate
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:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-Butyl trans-3-hydroxy-2-methylazetidine-1-carboxylate
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅
Molecular Weight: 365.38
Synonyms: Nintedanib Impurity 14
SMILES: O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)\C3=CC=CC=C3)OC
Tpsa: 72.91
Logp: 3.2711
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅
Molecular Weight:
365.38
Synonyms:
Nintedanib Impurity 14
SMILES:
O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)\C3=CC=CC=C3)OC
Tpsa:
72.91
Logp:
3.2711
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13183875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Indole-3-ethanol,-bta--methyl-(9CI)
SMILES: OCC(C)C1=CNC2=C1C=CC=C2
Tpsa: 36.02
Logp: 2.2637
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13183875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Indole-3-ethanol,-bta--methyl-(9CI)
SMILES:
OCC(C)C1=CNC2=C1C=CC=C2
Tpsa:
36.02
Logp:
2.2637
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31536973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂O₂
Molecular Weight: 190.19
Synonyms: None
SMILES: O=C([C@@H]1C[C@H](C2(F)F)CC[C@H]2C1)O
Tpsa: 37.3
Logp: 2.1425
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31536973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂O₂
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@H](C2(F)F)CC[C@H]2C1)O
Tpsa:
37.3
Logp:
2.1425
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1