CS-0441431
Chloro(methyl)(octadecyl)(3-phenylpropyl)silane
Manufacturer: ChemScene
CAS Number: 1166892-10-9
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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
C₂₈H₅₁ClSi
Molecular Weight
451.24
Synonyms
Methyloctadecyl(3-phenylpropyl)chlorosilane
SMILES
CCCCCCCCCCCCCCCCCC[Si](C)(CCCC1=CC=CC=C1)Cl
Tpsa
0
Logp
10.6948
H Acceptors
0
H Donors
0
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1166892-10-9 | METHYL(3-PHENYLPROPYL)STEARYLCHLOROSILANE | A2B Chem | ₹ 5,390.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-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: C₂₈H₅₁ClSi
Molecular Weight: 451.24
Synonyms: Methyloctadecyl(3-phenylpropyl)chlorosilane
SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(CCCC1=CC=CC=C1)Cl
Tpsa: 0
Logp: 10.6948
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₁ClSi
Molecular Weight:
451.24
Synonyms:
Methyloctadecyl(3-phenylpropyl)chlorosilane
SMILES:
CCCCCCCCCCCCCCCCCC[Si](C)(CCCC1=CC=CC=C1)Cl
Tpsa:
0
Logp:
10.6948
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂FNO₃
Molecular Weight: 131.06
Synonyms: 2-Fluoro-4-oxazolecarboxylic Acid
SMILES: C1=C(C(=O)O)N=C(F)O1
Tpsa: 63.33
Logp: 0.5119
H Acceptors: 3
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:
C₄H₂FNO₃
Molecular Weight:
131.06
Synonyms:
2-Fluoro-4-oxazolecarboxylic Acid
SMILES:
C1=C(C(=O)O)N=C(F)O1
Tpsa:
63.33
Logp:
0.5119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: (S)-(+)-N,N-dimethyl-3-hydroxy-(2-thienyl)-propanamine
SMILES: CN(C)CCC(C1=CSC=C1)O
Tpsa: 23.47
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
(S)-(+)-N,N-dimethyl-3-hydroxy-(2-thienyl)-propanamine
SMILES:
CN(C)CCC(C1=CSC=C1)O
Tpsa:
23.47
Logp:
1.7332
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: CC1=CC=CC2=CN=C(Cl)N=C12
Tpsa: 25.78
Logp: 2.59162
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
CC1=CC=CC2=CN=C(Cl)N=C12
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0