CS-0540143
Tert-butyl 3-(4-fluorophenyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1044507-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0540143-250mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0540143-1g | In Stock | ₹ 64,426.68 |
CS-0540143 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₂
Molecular Weight
251.30
Synonyms
1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa
29.54
Logp
3.16
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.16
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.16
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CN(CC2C1)C
Tpsa: 32.78
Logp: 1.4149
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CN(CC2C1)C
Tpsa:
32.78
Logp:
1.4149
H Acceptors:
3
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=CC1=CC=CC(CS(=O)(C)=O)=C1
Tpsa: 51.21
Logp: 1.0437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=CC1=CC=CC(CS(=O)(C)=O)=C1
Tpsa:
51.21
Logp:
1.0437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CN1C(=O)CC2=C(C=CC=C21)C=O
Tpsa: 37.38
Logp: 1.018
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CN1C(=O)CC2=C(C=CC=C21)C=O
Tpsa:
37.38
Logp:
1.018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1