CS-0492655
Tert-butyl 3-(4-hydroxy-1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2270907-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492655-1g | In Stock | ₹ 1,18,014.00 |
CS-0492655 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,014.00
GST (18%): ₹ 21,242.52
Total Price: ₹ 1,39,256.52
Purity
98%
MDL No
MFCD31583352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
1-Azetidinecarboxylic acid, 3-(4-hydroxy-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2C=C(O)C=N2
Tpsa
67.59
Logp
1.3805
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2270907-87-2 | 3-(4-Hydroxy-pyrazol-1-yl)-azetidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 53,133.00 - ₹ 77,697.00 |
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: MFCD31583352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-hydroxy-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2C=C(O)C=N2
Tpsa: 67.59
Logp: 1.3805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31583352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-hydroxy-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2C=C(O)C=N2
Tpsa:
67.59
Logp:
1.3805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24618173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C1CC2(CCN1)CC2
Tpsa: 29.1
Logp: 0.6766
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24618173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C1CC2(CCN1)CC2
Tpsa:
29.1
Logp:
0.6766
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD34595287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O₃
Molecular Weight: 338.16
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)N2C3=C(C=C(Br)C=C3)N(C)C2=O
Tpsa: 73.1
Logp: 1.0802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD34595287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃O₃
Molecular Weight:
338.16
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)N2C3=C(C=C(Br)C=C3)N(C)C2=O
Tpsa:
73.1
Logp:
1.0802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19215298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClF₂N
Molecular Weight: 131.55
Synonyms: (2R)-1,1-difluoropropan-2-amine hydrochloride
SMILES: Cl.C[C@@H](N)C(F)F
Tpsa: 26.02
Logp: 1.0205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19215298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClF₂N
Molecular Weight:
131.55
Synonyms:
(2R)-1,1-difluoropropan-2-amine hydrochloride
SMILES:
Cl.C[C@@H](N)C(F)F
Tpsa:
26.02
Logp:
1.0205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1