CS-0205834
3-(Cyclopentylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 80213-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205834-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0205834-5g | In Stock | ₹ 57,405.00 |
| 10g | CS-0205834-10g | In Stock | ₹ 1,07,690.00 |
CS-0205834 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
95+%
MDL No
MFCD10686708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
3-(cyclopentanesulfonyl)aniline
SMILES
C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)N
Tpsa
60.16
Logp
1.9851
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Cyclopentylsulfonyl)aniline | 80213-37-2 | MFCD10686708 | 1g | eMolecules | ₹ 20,961.28 |
Related Products
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: 95+%
MDL No: MFCD10686708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: 3-(cyclopentanesulfonyl)aniline
SMILES: C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 60.16
Logp: 1.9851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD10686708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
3-(cyclopentanesulfonyl)aniline
SMILES:
C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)N
Tpsa:
60.16
Logp:
1.9851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09965520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 5-(2-Bromoacetyl)thiophene-2-carbonitrile
SMILES: C1=C(C#N)SC(=C1)C(=O)CBr
Tpsa: 40.86
Logp: 2.19738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09965520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
5-(2-Bromoacetyl)thiophene-2-carbonitrile
SMILES:
C1=C(C#N)SC(=C1)C(=O)CBr
Tpsa:
40.86
Logp:
2.19738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11226801
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆O₂S
Molecular Weight: 390.54
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCC(=O)O
Tpsa: 37.3
Logp: 6.3567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD11226801
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆O₂S
Molecular Weight:
390.54
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCC(=O)O
Tpsa:
37.3
Logp:
6.3567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09743708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: Benzoic acid, 4-(2-pyrimidinyloxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa: 61.31
Logp: 2.0555
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09743708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
Benzoic acid, 4-(2-pyrimidinyloxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa:
61.31
Logp:
2.0555
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3