CS-0516108
1-((Trifluoromethyl)sulfonyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1449278-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516108-1g | In Stock | ₹ 1,07,121.12 |
CS-0516108 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇F₃N₂O₂S
Molecular Weight
204.17
Synonyms
None
SMILES
NC1CN(S(=O)(C(F)(F)F)=O)C1
Tpsa
63.4
Logp
-0.5211
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449278-62-9 | 1-((Trifluoromethyl)sulfonyl)azetidin-3-amine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₃N₂O₂S
Molecular Weight: 204.17
Synonyms: None
SMILES: NC1CN(S(=O)(C(F)(F)F)=O)C1
Tpsa: 63.4
Logp: -0.5211
H Acceptors: 3
H Donors: 1
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:
C₄H₇F₃N₂O₂S
Molecular Weight:
204.17
Synonyms:
None
SMILES:
NC1CN(S(=O)(C(F)(F)F)=O)C1
Tpsa:
63.4
Logp:
-0.5211
H Acceptors:
3
H Donors:
1
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: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: None
SMILES: FC1=C(F)C(C(F)F)=CC=C1Br
Tpsa: 0
Logp: 3.6649
H Acceptors: 0
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:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
None
SMILES:
FC1=C(F)C(C(F)F)=CC=C1Br
Tpsa:
0
Logp:
3.6649
H Acceptors:
0
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: C₃₃H₁₈BrNO
Molecular Weight: 524.41
Synonyms: 9'-Bromospiro(fluorene-9,7'-dibenzo(c,h)acridine)-5'-one
SMILES: O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=C(Br)C8=CC=CC=C48
Tpsa: 29.43
Logp: 8.1742
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:
C₃₃H₁₈BrNO
Molecular Weight:
524.41
Synonyms:
9'-Bromospiro(fluorene-9,7'-dibenzo(c,h)acridine)-5'-one
SMILES:
O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=C(Br)C8=CC=CC=C48
Tpsa:
29.43
Logp:
8.1742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22683419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₄
Molecular Weight: 266.14
Synonyms: 2-(Methoxycarbonyl)-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES: O=C(C1=C(CCCC1)B2OC(C)(C(C)(C)O2)C)OC
Tpsa: 75.99
Logp: 1.6158
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22683419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₄
Molecular Weight:
266.14
Synonyms:
2-(Methoxycarbonyl)-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES:
O=C(C1=C(CCCC1)B2OC(C)(C(C)(C)O2)C)OC
Tpsa:
75.99
Logp:
1.6158
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5