CS-0151951
3-(Ethoxydimethylsilyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 18306-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151951-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0151951-5g | In Stock | ₹ 5,048.04 |
| 10g | CS-0151951-10g | In Stock | ₹ 10,096.08 |
| 25g | CS-0151951-25g | In Stock | ₹ 20,619.96 |
CS-0151951 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD00053947
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₉NOSi
Molecular Weight
161.32
Synonyms
3-Aminopropyldimethylethoxysilane
SMILES
CCO[Si](C)(C)CCCN
Tpsa
35.25
Logp
1.5768
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer 3-Aminopropyldimethylethoxysil 1G | 18306-79-1 | Pfaltz & Bauer | ₹ 37,732.82 | |
 | 1-Propanamine, 3-(ethoxydimethylsilyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 40,983.24 | |
 | 18306-79-1 | 1-Propanamine, 3-(ethoxydimethylsilyl)- | A2B Chem | ₹ 513.36 - ₹ 47,742.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00053947
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₉NOSi
Molecular Weight: 161.32
Synonyms: 3-Aminopropyldimethylethoxysilane
SMILES: CCO[Si](C)(C)CCCN
Tpsa: 35.25
Logp: 1.5768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00053947
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₉NOSi
Molecular Weight:
161.32
Synonyms:
3-Aminopropyldimethylethoxysilane
SMILES:
CCO[Si](C)(C)CCCN
Tpsa:
35.25
Logp:
1.5768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06796580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: (S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid ethyl ester
SMILES: CCO[C@@H](CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa: 55.76
Logp: 1.9029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06796580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
(S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid ethyl ester
SMILES:
CCO[C@@H](CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa:
55.76
Logp:
1.9029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD13185963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: (Z)-N-(2-chloro-6-methylphenyl)-3-ethoxyacrylamide
SMILES: CCO/C=C/C(NC1=C(C=CC=C1Cl)C)=O
Tpsa: 38.33
Logp: 3.13712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13185963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
(Z)-N-(2-chloro-6-methylphenyl)-3-ethoxyacrylamide
SMILES:
CCO/C=C/C(NC1=C(C=CC=C1Cl)C)=O
Tpsa:
38.33
Logp:
3.13712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01215100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: p-bromo-n-ethyl-benzenesulfonamid
SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)Br
Tpsa: 46.17
Logp: 1.7473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01215100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
p-bromo-n-ethyl-benzenesulfonamid
SMILES:
CCNS(=O)(=O)C1=CC=C(C=C1)Br
Tpsa:
46.17
Logp:
1.7473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3