CS-1033939
Tert-butyl 3-((3-fluorophenyl)sulfonamido)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1842363-09-0
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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
C₁₄H₁₉FN₂O₄S
Molecular Weight
330.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(NS(=O)(=O)C=2C=CC=C(F)C2)C1
Tpsa
75.71
Logp
1.7233
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1842363-09-0 | tert-butyl 3-(3-fluorobenzenesulfonamido)azetidine-1-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₄S
Molecular Weight: 330.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(NS(=O)(=O)C=2C=CC=C(F)C2)C1
Tpsa: 75.71
Logp: 1.7233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₄S
Molecular Weight:
330.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(NS(=O)(=O)C=2C=CC=C(F)C2)C1
Tpsa:
75.71
Logp:
1.7233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: None
SMILES: [C@@H](CC(N)=O)(N)C1=C(Cl)C=CS1
Tpsa: 69.11
Logp: 1.2767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
None
SMILES:
[C@@H](CC(N)=O)(N)C1=C(Cl)C=CS1
Tpsa:
69.11
Logp:
1.2767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: None
SMILES: N(C[C@H](C)O)C1=C2C(C=CS2)=CC=C1
Tpsa: 32.26
Logp: 2.694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
None
SMILES:
N(C[C@H](C)O)C1=C2C(C=CS2)=CC=C1
Tpsa:
32.26
Logp:
2.694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O
Molecular Weight: 290.10
Synonyms: None
SMILES: [C@@H](CC(N)=O)(N)C1=CC(I)=CC=C1
Tpsa: 69.11
Logp: 1.1664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O
Molecular Weight:
290.10
Synonyms:
None
SMILES:
[C@@H](CC(N)=O)(N)C1=CC(I)=CC=C1
Tpsa:
69.11
Logp:
1.1664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3