CS-0455652
N-((trimethoxysilyl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 77855-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455652-1g | In Stock | ₹ 76,490.64 |
CS-0455652 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,490.64
GST (18%): ₹ 13,768.315
Total Price: ₹ 90,258.955
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃Si
Molecular Weight
227.33
Synonyms
N-Phenylaminomethyltrimethoxysilane
SMILES
CO[Si](CNC1=CC=CC=C1)(OC)OC
Tpsa
39.72
Logp
1.5158
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77855-73-3 | Anilino-methyl-trimethoxysilane | A2B Chem | ₹ 5,133.60 - ₹ 56,384.04 |
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: C₁₀H₁₇NO₃Si
Molecular Weight: 227.33
Synonyms: N-Phenylaminomethyltrimethoxysilane
SMILES: CO[Si](CNC1=CC=CC=C1)(OC)OC
Tpsa: 39.72
Logp: 1.5158
H Acceptors: 4
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:
C₁₀H₁₇NO₃Si
Molecular Weight:
227.33
Synonyms:
N-Phenylaminomethyltrimethoxysilane
SMILES:
CO[Si](CNC1=CC=CC=C1)(OC)OC
Tpsa:
39.72
Logp:
1.5158
H Acceptors:
4
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: C₁₅H₁₄
Molecular Weight: 194.27
Synonyms: 1-Methyl-2,2-diphenylethylene
SMILES: CC=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 0
Logp: 4.1382
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄
Molecular Weight:
194.27
Synonyms:
1-Methyl-2,2-diphenylethylene
SMILES:
CC=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
0
Logp:
4.1382
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₄S
Molecular Weight: 241.69
Synonyms: None
SMILES: S(N1CCC2(CC1)OCCO2)(=O)(=O)Cl
Tpsa: 55.84
Logp: 0.3089
H Acceptors: 4
H Donors: 0
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:
C₇H₁₂ClNO₄S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
S(N1CCC2(CC1)OCCO2)(=O)(=O)Cl
Tpsa:
55.84
Logp:
0.3089
H Acceptors:
4
H Donors:
0
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: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: 2-Bromo-3-bromopropiophenone
SMILES: CC(C(=O)C1=CC(=CC=C1)Br)Br
Tpsa: 17.07
Logp: 3.4152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
2-Bromo-3-bromopropiophenone
SMILES:
CC(C(=O)C1=CC(=CC=C1)Br)Br
Tpsa:
17.07
Logp:
3.4152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2