CS-0045057
tert-Butyl(3-iodopropoxy)dimethylsilane
Manufacturer: ChemScene
CAS Number: 78878-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045057-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0045057-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0045057-5g | In Stock | ₹ 8,188.00 |
CS-0045057 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD10569859
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁IOSi
Molecular Weight
300.25
Synonyms
Tert-butyl-(3-iodopropoxy)-dimethylsilane
SMILES
C[Si](OCCCI)(C(C)(C)C)C
Tpsa
9.23
Logp
3.8333
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78878-05-4 | Silane, (1,1-dimethylethyl)(3-iodopropoxy)dimethyl- | A2B Chem | ₹ 623.00 - ₹ 5,785.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10569859
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁IOSi
Molecular Weight: 300.25
Synonyms: Tert-butyl-(3-iodopropoxy)-dimethylsilane
SMILES: C[Si](OCCCI)(C(C)(C)C)C
Tpsa: 9.23
Logp: 3.8333
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10569859
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁IOSi
Molecular Weight:
300.25
Synonyms:
Tert-butyl-(3-iodopropoxy)-dimethylsilane
SMILES:
C[Si](OCCCI)(C(C)(C)C)C
Tpsa:
9.23
Logp:
3.8333
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00466343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: None
SMILES: N#CC1=NN(C)C=C1
Tpsa: 41.61
Logp: 0.29178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00466343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
None
SMILES:
N#CC1=NN(C)C=C1
Tpsa:
41.61
Logp:
0.29178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: Benzoic acid, 2-bromo-6-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(F)C=CC=C1Br
Tpsa: 26.3
Logp: 2.3748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
Benzoic acid, 2-bromo-6-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=CC=C1Br
Tpsa:
26.3
Logp:
2.3748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: O=C(OCC)CN1N=CC(Br)=C1
Tpsa: 44.12
Logp: 1.2087
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
O=C(OCC)CN1N=CC(Br)=C1
Tpsa:
44.12
Logp:
1.2087
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3