CS-W014965
2-Octylisothiazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 26530-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014965-5g | In Stock | ₹ 6,586.00 |
| 25g | CS-W014965-25g | In Stock | ₹ 18,245.00 |
CS-W014965 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
MFCD00072473
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NOS
Molecular Weight
213.34
Synonyms
Octhilinone
SMILES
O=C1N(CCCCCCCC)SC=C1
Tpsa
22
Logp
3.2703
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ 2-Octyl-4-isothiazolin-3-one, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 18,423.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: MFCD00072473
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NOS
Molecular Weight: 213.34
Synonyms: Octhilinone
SMILES: O=C1N(CCCCCCCC)SC=C1
Tpsa: 22
Logp: 3.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00072473
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NOS
Molecular Weight:
213.34
Synonyms:
Octhilinone
SMILES:
O=C1N(CCCCCCCC)SC=C1
Tpsa:
22
Logp:
3.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09750932
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N
Molecular Weight: 213.32
Synonyms: p-(4-Ethylcyclohexyl)benzonitrile
SMILES: N#CC1=CC=C([C@H]2CC[C@H](CC)CC2)C=C1
Tpsa: 23.79
Logp: 4.24208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09750932
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N
Molecular Weight:
213.32
Synonyms:
p-(4-Ethylcyclohexyl)benzonitrile
SMILES:
N#CC1=CC=C([C@H]2CC[C@H](CC)CC2)C=C1
Tpsa:
23.79
Logp:
4.24208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: N-butylbenzenesulfonamide(NBBSA)
SMILES: O=S(C1=CC=CC=C1)(NCCCC)=O
Tpsa: 46.17
Logp: 1.765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00025024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
N-butylbenzenesulfonamide(NBBSA)
SMILES:
O=S(C1=CC=CC=C1)(NCCCC)=O
Tpsa:
46.17
Logp:
1.765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00092922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: N-(4-Methoxyphenyl)-p-tolylamine
SMILES: COC1=CC=C(NC2=CC=C(C)C=C2)C=C1
Tpsa: 21.26
Logp: 3.74722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00092922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
N-(4-Methoxyphenyl)-p-tolylamine
SMILES:
COC1=CC=C(NC2=CC=C(C)C=C2)C=C1
Tpsa:
21.26
Logp:
3.74722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3