CS-0484573
Tert-butyl 3-(methylcarbamoyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 864247-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484573-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0484573-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0484573-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0484573-500mg | In Stock | ₹ 67,677.96 |
CS-0484573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
MFCD26407586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
1-Azetidinecarboxylic acid, 3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES
CNC(=O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa
58.64
Logp
0.5993
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864247-44-9 | tert-butyl 3-(methylcarbamoyl)azetidine-1-carboxylate | A2B Chem | ₹ 42,694.44 - ₹ 1,26,543.24 |
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: 98%
MDL No: MFCD26407586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-Azetidinecarboxylic acid, 3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES: CNC(=O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26407586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-Azetidinecarboxylic acid, 3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
CNC(=O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25371791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CCC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25371791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CCC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08447210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 4-Cinnolinol hydrochloride
SMILES: Cl.OC1=C2C(C=CC=C2)=NN=C1
Tpsa: 46.01
Logp: 1.7572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08447210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
4-Cinnolinol hydrochloride
SMILES:
Cl.OC1=C2C(C=CC=C2)=NN=C1
Tpsa:
46.01
Logp:
1.7572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10686654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂N₂O
Molecular Weight: 258.22
Synonyms: None
SMILES: FC1=CC=C(C=C1F)C1=NNC(=O)C2=CC=CC=C12
Tpsa: 45.75
Logp: 2.8683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10686654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂N₂O
Molecular Weight:
258.22
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)C1=NNC(=O)C2=CC=CC=C12
Tpsa:
45.75
Logp:
2.8683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1