CS-0510606
4-(4-Chlorophenoxy)butan-1-ol
Manufacturer: ChemScene
CAS Number: 55129-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510606-5g | In Stock | ₹ 1,52,190.00 |
CS-0510606 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,190.00
GST (18%): ₹ 27,394.20
Total Price: ₹ 1,79,584.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClO₂
Molecular Weight
200.66
Synonyms
None
SMILES
OCCCCOC1=CC=C(Cl)C=C1
Tpsa
29.46
Logp
2.4913
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55129-23-2 | 4-(4-Chlorophenoxy)-1-butanol | A2B Chem | -- |
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: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: OCCCCOC1=CC=C(Cl)C=C1
Tpsa: 29.46
Logp: 2.4913
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
OCCCCOC1=CC=C(Cl)C=C1
Tpsa:
29.46
Logp:
2.4913
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 5H-1,4-Diazepin-5-one,hexahydro-1-phenyl
SMILES: O=C1NCCN(C2=CC=CC=C2)CC1
Tpsa: 32.34
Logp: 1.0129
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
5H-1,4-Diazepin-5-one,hexahydro-1-phenyl
SMILES:
O=C1NCCN(C2=CC=CC=C2)CC1
Tpsa:
32.34
Logp:
1.0129
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(O[C@H](C)CC)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.6419
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(O[C@H](C)CC)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.6419
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: CC(NC1=CC=C(OC2=CC=CC=C2C=O)C=C1)=O
Tpsa: 55.4
Logp: 3.2498
H Acceptors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC(NC1=CC=C(OC2=CC=CC=C2C=O)C=C1)=O
Tpsa:
55.4
Logp:
3.2498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4