CS-0039206
Tripropylsilyl chloride
Manufacturer: ChemScene
CAS Number: 995-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0039206-10g | In Stock | ₹ 5,989.20 |
| 25g | CS-0039206-25g | In Stock | ₹ 13,176.24 |
| 100g | CS-0039206-100g | In Stock | ₹ 44,919.00 |
CS-0039206 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
≥98.0%
MDL No
MFCD00000508
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁ClSi
Molecular Weight
192.80
Synonyms
Tri-n-propylsilyl chloride
SMILES
CCC[Si](CCC)(Cl)CCC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 995-25-5 | Chlorotri-n-propylsilane | A2B Chem | ₹ 1,283.40 - ₹ 13,860.72 |
SAFETY INFORMATION
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Purity: ≥98.0%
MDL No: MFCD00000508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClSi
Molecular Weight: 192.80
Synonyms: Tri-n-propylsilyl chloride
SMILES: CCC[Si](CCC)(Cl)CCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD00000508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClSi
Molecular Weight:
192.80
Synonyms:
Tri-n-propylsilyl chloride
SMILES:
CCC[Si](CCC)(Cl)CCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD07698678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: 2-(3-Chlorophenyl)-2-oxoacetic acid
SMILES: O=C(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa: 54.37
Logp: 1.6073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07698678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
2-(3-Chlorophenyl)-2-oxoacetic acid
SMILES:
O=C(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa:
54.37
Logp:
1.6073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06796628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈INO
Molecular Weight: 321.11
Synonyms: 4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(O)C(I)=C2)C=C1
Tpsa: 44.02
Logp: 3.53548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06796628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈INO
Molecular Weight:
321.11
Synonyms:
4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(O)C(I)=C2)C=C1
Tpsa:
44.02
Logp:
3.53548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09965991
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 2-(tert-butyl)-4-bromophenylamine
SMILES: NC1=CC=C(Br)C=C1C(C)(C)C
Tpsa: 26.02
Logp: 3.3288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09965991
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
2-(tert-butyl)-4-bromophenylamine
SMILES:
NC1=CC=C(Br)C=C1C(C)(C)C
Tpsa:
26.02
Logp:
3.3288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0