CS-M1627
tert-Butyl 3-hydroxy-3-(pyridin-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1415560-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1627-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-M1627-250mg | In Stock | ₹ 29,726.00 |
| 1g | CS-M1627-1g | In Stock | ₹ 79,566.00 |
CS-M1627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
97%
MDL No
MFCD23142954
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
tert-butyl 3-oxidanyl-3-pyridin-2-yl-azetidine-1-carboxylate
SMILES
OC1(CN(C(OC(C)(C)C)=O)C1)C2=NC=CC=C2
Tpsa
62.66
Logp
1.5199
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415560-24-5 | tert-butyl3-hydroxy-3-(pyridin-2-yl)azetidine-1-carboxylate | A2B Chem | ₹ 19,046.00 - ₹ 87,131.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD23142954
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 3-oxidanyl-3-pyridin-2-yl-azetidine-1-carboxylate
SMILES: OC1(CN(C(OC(C)(C)C)=O)C1)C2=NC=CC=C2
Tpsa: 62.66
Logp: 1.5199
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23142954
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 3-oxidanyl-3-pyridin-2-yl-azetidine-1-carboxylate
SMILES:
OC1(CN(C(OC(C)(C)C)=O)C1)C2=NC=CC=C2
Tpsa:
62.66
Logp:
1.5199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃INO₂
Molecular Weight: 393.10
Synonyms: 2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic Acid
SMILES: IC1=CC(F)=C(NC2=C(F)C(F)=CC=C2C(O)=O)C=C1
Tpsa: 49.33
Logp: 4.1503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08690072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃INO₂
Molecular Weight:
393.10
Synonyms:
2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic Acid
SMILES:
IC1=CC(F)=C(NC2=C(F)C(F)=CC=C2C(O)=O)C=C1
Tpsa:
49.33
Logp:
4.1503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23142958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₃N₂O₄
Molecular Weight: 352.35
Synonyms: 1-Piperidinecarboxylic acid, 2-[3-hydroxy-1-(2,2,2-trifluoroacetyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: OC1(CN(C(C(F)(F)F)=O)C1)C2CCCCN2C(OC(C)(C)C)=O
Tpsa: 70.08
Logp: 1.9116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23142958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃F₃N₂O₄
Molecular Weight:
352.35
Synonyms:
1-Piperidinecarboxylic acid, 2-[3-hydroxy-1-(2,2,2-trifluoroacetyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
OC1(CN(C(C(F)(F)F)=O)C1)C2CCCCN2C(OC(C)(C)C)=O
Tpsa:
70.08
Logp:
1.9116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉F₃IN₃O₄
Molecular Weight: 631.43
Synonyms: 1-Piperidinecarboxylic acid, 2-[1-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzoyl]-3-hydroxy-3-azetidinyl]-, 1,1-dimethylethyl ester, (2R)-
SMILES: FC1=C(F)C=CC(C(N2CC([C@H]3CCCCN3C(OC(C)(C)C)=O)(O)C2)=O)=C1NC4=CC=C(I)C=C4F
Tpsa: 82.11
Logp: 5.4286
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉F₃IN₃O₄
Molecular Weight:
631.43
Synonyms:
1-Piperidinecarboxylic acid, 2-[1-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzoyl]-3-hydroxy-3-azetidinyl]-, 1,1-dimethylethyl ester, (2R)-
SMILES:
FC1=C(F)C=CC(C(N2CC([C@H]3CCCCN3C(OC(C)(C)C)=O)(O)C2)=O)=C1NC4=CC=C(I)C=C4F
Tpsa:
82.11
Logp:
5.4286
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4