CS-0435269
((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)triphenylphosphonium chloride
Manufacturer: ChemScene
CAS Number: 111198-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435269-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0435269-5g | In Stock | ₹ 22,606.00 |
CS-0435269 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁ClN₃P
Molecular Weight
429.88
Synonyms
[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
SMILES
N1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=C1C=CC=C5.[Cl-]
Tpsa
30.71
Logp
1.3869
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111198-09-5 | [(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium chloride | A2B Chem | ₹ 1,602.00 - ₹ 3,471.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁ClN₃P
Molecular Weight: 429.88
Synonyms: [(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
SMILES: N1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=C1C=CC=C5.[Cl-]
Tpsa: 30.71
Logp: 1.3869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁ClN₃P
Molecular Weight:
429.88
Synonyms:
[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
SMILES:
N1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=C1C=CC=C5.[Cl-]
Tpsa:
30.71
Logp:
1.3869
H Acceptors:
3
H Donors:
0
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: (C₁₉H₂₈O₂)n
Molecular Weight: None
Synonyms: Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenyle
SMILES: C/C=C/C1=CC(OCCC(CCCC(C)C)C)=C(C=C1OC)C.[n]
Tpsa: 53.46
Logp: 6.43002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₁₉H₂₈O₂)n
Molecular Weight:
None
Synonyms:
Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenyle
SMILES:
C/C=C/C1=CC(OCCC(CCCC(C)C)C)=C(C=C1OC)C.[n]
Tpsa:
53.46
Logp:
6.43002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₇ClN₂O₄
Molecular Weight: 609.15
Synonyms: 2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES: O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa: 98.49
Logp: 4.2231
H Acceptors: 5
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:
C₃₇H₃₇ClN₂O₄
Molecular Weight:
609.15
Synonyms:
2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES:
O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa:
98.49
Logp:
4.2231
H Acceptors:
5
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: C₃₂H₁₂CuF₄N₈
Molecular Weight: 648.03
Synonyms: Copper(II)-2,9,16,23-tetrafluoro-29H ,31H -phthalocyanine
SMILES: FC1=CC(C2=[N]3C4=NC5=C6C=C(F)C=CC6=C7N=C8C9=CC(F)=CC=C9C%10=[N]8[Cu+2]3([N-]75)[N-]%11C(C%12=C(C%11=N%10)C=C(F)C=C%12)=N2)=C4C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₂CuF₄N₈
Molecular Weight:
648.03
Synonyms:
Copper(II)-2,9,16,23-tetrafluoro-29H ,31H -phthalocyanine
SMILES:
FC1=CC(C2=[N]3C4=NC5=C6C=C(F)C=CC6=C7N=C8C9=CC(F)=CC=C9C%10=[N]8[Cu+2]3([N-]75)[N-]%11C(C%12=C(C%11=N%10)C=C(F)C=C%12)=N2)=C4C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A