CS-0079086
tert-Butyl 3-fluoro-3-formylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1374658-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079086-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0079086-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0079086-1g | In Stock | ₹ 80,367.00 |
CS-0079086 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄FNO₃
Molecular Weight
203.21
Synonyms
3-Fluoro-3-formyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1CC(F)(C=O)C1
Tpsa
46.61
Logp
1.1443
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-3-FLUOROAZETIDINE-3-CARBALDEHYDE / 0.1g / 290680037 / P13540 / 85.000 / 1374658-52-2 / MFCD23105995 / 203.213 / C9H14FNO3 | eMolecules | ₹ 22,140.53 | |
 | 1374658-52-2 | 1-Boc-3-fluoroazetidine-3-carbaldehyde | A2B Chem | ₹ 15,931.00 - ₹ 82,147.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄FNO₃
Molecular Weight: 203.21
Synonyms: 3-Fluoro-3-formyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CC(F)(C=O)C1
Tpsa: 46.61
Logp: 1.1443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄FNO₃
Molecular Weight:
203.21
Synonyms:
3-Fluoro-3-formyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(F)(C=O)C1
Tpsa:
46.61
Logp:
1.1443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13493392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClN₃O₂
Molecular Weight: 263.76
Synonyms: TERT-BUTYL-3-[AMINO(IMINO)METHYL]PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C(OC(C)(C)C)N1CCCC(C(N)=N)C1.Cl
Tpsa: 79.41
Logp: 1.99127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13493392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClN₃O₂
Molecular Weight:
263.76
Synonyms:
TERT-BUTYL-3-[AMINO(IMINO)METHYL]PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C(OC(C)(C)C)N1CCCC(C(N)=N)C1.Cl
Tpsa:
79.41
Logp:
1.99127
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: (R)-1-Boc-3-Ethynylpyrrolidine
SMILES: O=C(OC(C)(C)C)N1C[C@@H](C#C)CC1
Tpsa: 29.54
Logp: 1.8766
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
(R)-1-Boc-3-Ethynylpyrrolidine
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](C#C)CC1
Tpsa:
29.54
Logp:
1.8766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28385478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₃NO₁₀
Molecular Weight: 457.56
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 129.32
Logp: -0.9132
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD28385478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₃NO₁₀
Molecular Weight:
457.56
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
129.32
Logp:
-0.9132
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
28