CS-0457538
4-(Chloromethyl)-1,2-bis(octyloxy)benzene
Manufacturer: ChemScene
CAS Number: 870719-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0457538-50g | In Stock | ₹ 89,923.56 |
CS-0457538 - 50g
In Stock
Quantity
1
Base Price: ₹ 89,923.56
GST (18%): ₹ 16,186.241
Total Price: ₹ 1,06,109.801
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C23H39ClO2
Molecular Weight
383.01
Synonyms
3,4-Bis(octyloxy)benzyl chloride
SMILES
CCCCCCCCOC1=CC=C(C=C1OCCCCCCCC)CCl
Tpsa
18.46
Logp
7.904
H Acceptors
2
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870719-43-0 | Benzene, 4-(chloromethyl)-1,2-bis(octyloxy)- | A2B Chem | -- |
SAFETY INFORMATION
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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: C23H39ClO2
Molecular Weight: 383.01
Synonyms: 3,4-Bis(octyloxy)benzyl chloride
SMILES: CCCCCCCCOC1=CC=C(C=C1OCCCCCCCC)CCl
Tpsa: 18.46
Logp: 7.904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C23H39ClO2
Molecular Weight:
383.01
Synonyms:
3,4-Bis(octyloxy)benzyl chloride
SMILES:
CCCCCCCCOC1=CC=C(C=C1OCCCCCCCC)CCl
Tpsa:
18.46
Logp:
7.904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃Cl₄F₂O₂
Molecular Weight: 247.84
Synonyms: None
SMILES: FC1(F)OC(Cl)(Cl)C(Cl)(Cl)O1
Tpsa: 18.46
Logp: 2.8463
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃Cl₄F₂O₂
Molecular Weight:
247.84
Synonyms:
None
SMILES:
FC1(F)OC(Cl)(Cl)C(Cl)(Cl)O1
Tpsa:
18.46
Logp:
2.8463
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: (3R)-N1,N1-Dimethyl-4-(phenylthio)-1,3-butanediamine
SMILES: CN(C)CC[C@@H](N)CSC1=CC=CC=C1
Tpsa: 29.26
Logp: 2.0577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
(3R)-N1,N1-Dimethyl-4-(phenylthio)-1,3-butanediamine
SMILES:
CN(C)CC[C@@H](N)CSC1=CC=CC=C1
Tpsa:
29.26
Logp:
2.0577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2=CN=C(F)C=C2)C(C)=C1)[O-]
Tpsa: 65.26
Logp: 3.22962
H Acceptors: 4
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:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2=CN=C(F)C=C2)C(C)=C1)[O-]
Tpsa:
65.26
Logp:
3.22962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3