CS-0442975
Chlorophenol Red sodium
Manufacturer: ChemScene
CAS Number: 123333-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442975-5g | In Stock | ₹ 5,696.00 |
CS-0442975 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00151199
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₁Cl₂NaO₅S
Molecular Weight
445.25
Synonyms
None
SMILES
ClC1=C(O[Na])C=CC(C(C2=CC(Cl)=C(O)C=C2)(O3)C4=CC=CC=C4S3(=O)=O)=C1
Tpsa
72.83
Logp
4.1721
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-chloro-, sodium salt (1:1) | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 7,565.00 | |
 | 123333-64-2 | Chlorophenol red sodium salt | A2B Chem | ₹ 1,335.00 - ₹ 4,005.00 |
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: 98%
MDL No: MFCD00151199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁Cl₂NaO₅S
Molecular Weight: 445.25
Synonyms: None
SMILES: ClC1=C(O[Na])C=CC(C(C2=CC(Cl)=C(O)C=C2)(O3)C4=CC=CC=C4S3(=O)=O)=C1
Tpsa: 72.83
Logp: 4.1721
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁Cl₂NaO₅S
Molecular Weight:
445.25
Synonyms:
None
SMILES:
ClC1=C(O[Na])C=CC(C(C2=CC(Cl)=C(O)C=C2)(O3)C4=CC=CC=C4S3(=O)=O)=C1
Tpsa:
72.83
Logp:
4.1721
H Acceptors:
5
H Donors:
1
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: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: 1-(2-Chloro-6-fluorophenyl)cyclopropanecarbonitrile
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)C#N)Cl
Tpsa: 23.79
Logp: 3.03428
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
1-(2-Chloro-6-fluorophenyl)cyclopropanecarbonitrile
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)C#N)Cl
Tpsa:
23.79
Logp:
3.03428
H Acceptors:
1
H Donors:
0
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: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 1-(2,6-Difluorophenyl)cyclopropanecarbonitrile
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)C#N)F
Tpsa: 23.79
Logp: 2.51998
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
1-(2,6-Difluorophenyl)cyclopropanecarbonitrile
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)C#N)F
Tpsa:
23.79
Logp:
2.51998
H Acceptors:
1
H Donors:
0
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: COC(NC1=CC=CC(N)=C1)=O.Cl
Tpsa: 64.35
Logp: 1.8689
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
COC(NC1=CC=CC(N)=C1)=O.Cl
Tpsa:
64.35
Logp:
1.8689
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1