CS-0490669
(3-Iodopropoxy)trimethylsilane
Manufacturer: ChemScene
CAS Number: 78173-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490669-1g | In Stock | ₹ 81,257.00 |
CS-0490669 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
MFCD20257315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅IOSi
Molecular Weight
258.17
Synonyms
TMSOCH2CH2CH2I
SMILES
ICCCO[Si](C)(C)C
Tpsa
9.23
Logp
2.663
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78173-39-4 | Silane, (3-iodopropoxy)trimethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20257315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅IOSi
Molecular Weight: 258.17
Synonyms: TMSOCH2CH2CH2I
SMILES: ICCCO[Si](C)(C)C
Tpsa: 9.23
Logp: 2.663
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20257315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅IOSi
Molecular Weight:
258.17
Synonyms:
TMSOCH2CH2CH2I
SMILES:
ICCCO[Si](C)(C)C
Tpsa:
9.23
Logp:
2.663
H Acceptors:
1
H Donors:
0
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: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: None
SMILES: O[C@H]1C[C@H](NCC1)C(F)(F)F
Tpsa: 32.26
Logp: 0.6616
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
None
SMILES:
O[C@H]1C[C@H](NCC1)C(F)(F)F
Tpsa:
32.26
Logp:
0.6616
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁Cl₂N₃O₂
Molecular Weight: 324.16
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)C3=C(C(Cl)=NC(Cl)=N3)C2
Tpsa: 55.32
Logp: 2.948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂
Molecular Weight:
324.16
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)C3=C(C(Cl)=NC(Cl)=N3)C2
Tpsa:
55.32
Logp:
2.948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂
Molecular Weight: 174.67
Synonyms: Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)
SMILES: Cl.NC(=N)C(C1CC1)C2CC2
Tpsa: 49.87
Logp: 1.78037
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂
Molecular Weight:
174.67
Synonyms:
Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)
SMILES:
Cl.NC(=N)C(C1CC1)C2CC2
Tpsa:
49.87
Logp:
1.78037
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3