CS-0045559
tert-Butyl 3-hydroxy-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354955-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045559-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0045559-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0045559-1g | In Stock | ₹ 33,731.00 |
| 5g | CS-0045559-5g | In Stock | ₹ 1,00,748.00 |
| 10g | CS-0045559-10g | In Stock | ₹ 1,56,640.00 |
CS-0045559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
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
SMILES
O=C(N1C(C)C(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 3-hydroxy-2-methylazetidine-1-carboxylate | 1354955-59-1 | MFCD24390927 | 1g | eMolecules | ₹ 48,402.65 | |
 | 1354955-59-1 | tert-Butyl 3-hydroxy-2-methylazetidine-1-carboxylate | A2B Chem | ₹ 14,507.00 - ₹ 2,04,522.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)C(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
SMILES:
O=C(N1C(C)C(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: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: 1-(2-fluorocyclobutyl)methanamine hydrochloride
SMILES: NCC1C(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.115
H Acceptors: 1
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:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
1-(2-fluorocyclobutyl)methanamine hydrochloride
SMILES:
NCC1C(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03942693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: (Z)-PIM1/2 Kinase Inhibitor VI
SMILES: O=C(NC/1=O)SC1=C/C2=CC=C(OCCC)C=C2
Tpsa: 55.4
Logp: 2.7993
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03942693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
(Z)-PIM1/2 Kinase Inhibitor VI
SMILES:
O=C(NC/1=O)SC1=C/C2=CC=C(OCCC)C=C2
Tpsa:
55.4
Logp:
2.7993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD10565801
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: N,N,3-Trimethyl-3-azetidinamine dihydrochloride
SMILES: CN(C1(-;@C-;@N-;@C-;@1)C)C.[2HCl]
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10565801
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
N,N,3-Trimethyl-3-azetidinamine dihydrochloride
SMILES:
CN(C1(-;@C-;@N-;@C-;@1)C)C.[2HCl]
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1