CS-1161964
1-((4-(Trifluoromethyl)phenyl)sulfonyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1484160-50-0
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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
C₁₀H₁₁F₃N₂O₂S
Molecular Weight
280.27
Synonyms
None
SMILES
O=S(=O)(C1=CC=C(C=C1)C(F)(F)F)N2CC(N)C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484160-50-0 | 1-[4-(Trifluoromethyl)benzenesulfonyl]azetidin-3-amine | A2B Chem | ₹ 86,501.16 |
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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: C₁₀H₁₁F₃N₂O₂S
Molecular Weight: 280.27
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C(F)(F)F)N2CC(N)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂S
Molecular Weight:
280.27
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C(F)(F)F)N2CC(N)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₃
Molecular Weight: 270.25
Synonyms: None
SMILES: O=C(OC)C=1N=NN2C=C(NC(=O)C12)C=3C=CC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.25
Synonyms:
None
SMILES:
O=C(OC)C=1N=NN2C=C(NC(=O)C12)C=3C=CC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₂
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C(OC)C=1N=C(C=C(F)C1)CCN
Tpsa: 65.21
Logp: 0.5085
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁FN₂O₂
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C(OC)C=1N=C(C=C(F)C1)CCN
Tpsa:
65.21
Logp:
0.5085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: O=CC1=CC=C(N=C1C)SC(C)(C)C
Tpsa: 29.96
Logp: 3.09312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
O=CC1=CC=C(N=C1C)SC(C)(C)C
Tpsa:
29.96
Logp:
3.09312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2