CS-0459050
Sodium cyclopentanesulfonate
Manufacturer: ChemScene
CAS Number: 854412-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459050-5g | In Stock | ₹ 1,05,238.80 |
CS-0459050 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,238.80
GST (18%): ₹ 18,942.984
Total Price: ₹ 1,24,181.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NaO₃S
Molecular Weight
172.18
Synonyms
None
SMILES
O=S(C1CCCC1)([O-])=O.[Na+]
Tpsa
57.2
Logp
-2.5218
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854412-51-4 | Sodium cyclopentanesulfonate | A2B Chem | -- |
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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-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: C₅H₉NaO₃S
Molecular Weight: 172.18
Synonyms: None
SMILES: O=S(C1CCCC1)([O-])=O.[Na+]
Tpsa: 57.2
Logp: -2.5218
H Acceptors: 3
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:
C₅H₉NaO₃S
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=S(C1CCCC1)([O-])=O.[Na+]
Tpsa:
57.2
Logp:
-2.5218
H Acceptors:
3
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: N-Methyl cyclopentaneethanamine HCl
SMILES: CNCCC1CCCC1.Cl
Tpsa: 12.03
Logp: 2.2079
H Acceptors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
N-Methyl cyclopentaneethanamine HCl
SMILES:
CNCCC1CCCC1.Cl
Tpsa:
12.03
Logp:
2.2079
H Acceptors:
1
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 1-(3,4-DIMETHYLPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=C(C)C(C)=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.19984
H Acceptors: 1
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
1-(3,4-DIMETHYLPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=C(C)C(C)=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.19984
H Acceptors:
1
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: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: 2,5-Dichloro-benzenebutanol
SMILES: OCCCCC1=CC(Cl)=CC=C1Cl
Tpsa: 20.23
Logp: 3.3084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
2,5-Dichloro-benzenebutanol
SMILES:
OCCCCC1=CC(Cl)=CC=C1Cl
Tpsa:
20.23
Logp:
3.3084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4