CS-0506717
1-(3-(Methylsulfonyl)phenyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1391014-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506717-1g | In Stock | ₹ 98,736.24 |
CS-0506717 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
1-[3-(Methylsulfonyl)phenyl]cyclopentanamine
SMILES
NC1(C2=CC=CC(S(=O)(C)=O)=C2)CCCC1
Tpsa
60.16
Logp
1.8181
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391014-47-3 | 1-[3-(Methylsulfonyl)phenyl]cyclopentanamine | A2B Chem | -- |
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
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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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 1-[3-(Methylsulfonyl)phenyl]cyclopentanamine
SMILES: NC1(C2=CC=CC(S(=O)(C)=O)=C2)CCCC1
Tpsa: 60.16
Logp: 1.8181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
1-[3-(Methylsulfonyl)phenyl]cyclopentanamine
SMILES:
NC1(C2=CC=CC(S(=O)(C)=O)=C2)CCCC1
Tpsa:
60.16
Logp:
1.8181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25541454
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂F₃IO₃S
Molecular Weight: 514.34
Synonyms: Dimesityliodonium Triflate
SMILES: CC1=C([I+]C2=C(C)C=C(C)C=C2C)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 1.71692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25541454
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂F₃IO₃S
Molecular Weight:
514.34
Synonyms:
Dimesityliodonium Triflate
SMILES:
CC1=C([I+]C2=C(C)C=C(C)C=C2C)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
1.71692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC=C(C(C)(C)C)C=C1.[H]Cl
Tpsa: 63.32
Logp: 2.4903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC=C(C(C)(C)C)C=C1.[H]Cl
Tpsa:
63.32
Logp:
2.4903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅S
Molecular Weight: 311.35
Synonyms: (4R,5S)-3,3a,8,8a-Tetrahydroindeno[1,2-d]-1,2,3-oxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES: O=S1(OC(CC2=C3C=CC=C2)C3N1C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 2.1645
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅S
Molecular Weight:
311.35
Synonyms:
(4R,5S)-3,3a,8,8a-Tetrahydroindeno[1,2-d]-1,2,3-oxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES:
O=S1(OC(CC2=C3C=CC=C2)C3N1C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
2.1645
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0