CS-0586517
(5-Chloro-2-(isopentyloxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1094439-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586517-5g | In Stock | ₹ 1,92,952.00 |
CS-0586517 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,952.00
GST (18%): ₹ 34,731.36
Total Price: ₹ 2,27,683.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClO₂
Molecular Weight
228.72
Synonyms
[5-chloro-2-(3-methylbutoxy)phenyl]methanol
SMILES
OCC1=CC(Cl)=CC=C1OCCC(C)C
Tpsa
29.46
Logp
3.2572
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094439-22-1 | (5-Chloro-2-(isopentyloxy)phenyl)methanol | A2B Chem | ₹ 2,48,399.00 |
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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
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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: C₁₂H₁₇ClO₂
Molecular Weight: 228.72
Synonyms: [5-chloro-2-(3-methylbutoxy)phenyl]methanol
SMILES: OCC1=CC(Cl)=CC=C1OCCC(C)C
Tpsa: 29.46
Logp: 3.2572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO₂
Molecular Weight:
228.72
Synonyms:
[5-chloro-2-(3-methylbutoxy)phenyl]methanol
SMILES:
OCC1=CC(Cl)=CC=C1OCCC(C)C
Tpsa:
29.46
Logp:
3.2572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂FO
Molecular Weight: 311.97
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1OCCCBr
Tpsa: 9.23
Logp: 3.752
H Acceptors: 1
H Donors: 0
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:
C₉H₉Br₂FO
Molecular Weight:
311.97
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1OCCCBr
Tpsa:
9.23
Logp:
3.752
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: COC(=O)CCOC1=CC=C(C=C1)I
Tpsa: 35.53
Logp: 2.2331
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
COC(=O)CCOC1=CC=C(C=C1)I
Tpsa:
35.53
Logp:
2.2331
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: (4-Methylsulfanyl-benzylaMino)-acetic acid
SMILES: O=C(O)CNCC1=CC=C(SC)C=C1
Tpsa: 49.33
Logp: 1.5827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
(4-Methylsulfanyl-benzylaMino)-acetic acid
SMILES:
O=C(O)CNCC1=CC=C(SC)C=C1
Tpsa:
49.33
Logp:
1.5827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5