CS-0589903
(Chloromethyl)triphenylphosphonium iodide
Manufacturer: ChemScene
CAS Number: 68089-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589903-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0589903-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0589903-1g | In Stock | ₹ 24,564.00 |
CS-0589903 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇ClIP
Molecular Weight
438.67
Synonyms
(Chloromethyl)triphenyl
SMILES
C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa
0
Logp
1.1808
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68089-86-1 | (Chloromethyl)triphenylphosphonium iodide | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClIP
Molecular Weight: 438.67
Synonyms: (Chloromethyl)triphenyl
SMILES: C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa: 0
Logp: 1.1808
H Acceptors: 0
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:
C₁₉H₁₇ClIP
Molecular Weight:
438.67
Synonyms:
(Chloromethyl)triphenyl
SMILES:
C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa:
0
Logp:
1.1808
H Acceptors:
0
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: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: 6-tert-Butyl-spiro[2.5]octane-1-carboxylic acid
SMILES: O=C(C1CC12CCC(C(C)(C)C)CC2)O
Tpsa: 37.3
Logp: 3.3136
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
6-tert-Butyl-spiro[2.5]octane-1-carboxylic acid
SMILES:
O=C(C1CC12CCC(C(C)(C)C)CC2)O
Tpsa:
37.3
Logp:
3.3136
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: 3-[(4-Chlorobenzoyl)amino]-4-ethoxybenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(OCC)C(NC(C2=CC=C(Cl)C=C2)=O)=C1)(Cl)=O
Tpsa: 72.47
Logp: 3.9185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
3-[(4-Chlorobenzoyl)amino]-4-ethoxybenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(OCC)C(NC(C2=CC=C(Cl)C=C2)=O)=C1)(Cl)=O
Tpsa:
72.47
Logp:
3.9185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃S
Molecular Weight: 281.71
Synonyms: 3-(pyridine-4-carbonyl)benzenesulfonyl Chloride
SMILES: O=S(C1=CC=CC(C(C2=CC=NC=C2)=O)=C1)(Cl)=O
Tpsa: 64.1
Logp: 2.2401
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:
C₁₂H₈ClNO₃S
Molecular Weight:
281.71
Synonyms:
3-(pyridine-4-carbonyl)benzenesulfonyl Chloride
SMILES:
O=S(C1=CC=CC(C(C2=CC=NC=C2)=O)=C1)(Cl)=O
Tpsa:
64.1
Logp:
2.2401
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3