CS-0565109
5-(Methylthio)isophthalic acid
Manufacturer: ChemScene
CAS Number: 1822671-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0565109-2.5g | In Stock | ₹ 1,39,819.00 |
| 5g | CS-0565109-5g | In Stock | ₹ 1,76,843.00 |
| 10g | CS-0565109-10g | In Stock | ₹ 2,22,322.00 |
CS-0565109 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,39,819.00
GST (18%): ₹ 25,167.42
Total Price: ₹ 1,64,986.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄S
Molecular Weight
212.22
Synonyms
5-(methylthio)-1,3-benzenedicarboxylic acid
SMILES
O=C(C1=CC(SC)=CC(C(O)=O)=C1)O
Tpsa
74.6
Logp
1.8049
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: 5-(methylthio)-1,3-benzenedicarboxylic acid
SMILES: O=C(C1=CC(SC)=CC(C(O)=O)=C1)O
Tpsa: 74.6
Logp: 1.8049
H Acceptors: 3
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
5-(methylthio)-1,3-benzenedicarboxylic acid
SMILES:
O=C(C1=CC(SC)=CC(C(O)=O)=C1)O
Tpsa:
74.6
Logp:
1.8049
H Acceptors:
3
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: C₉H₉O₇P
Molecular Weight: 260.14
Synonyms: None
SMILES: O=C(C1=CC(CP(O)(O)=O)=CC(C(O)=O)=C1)O
Tpsa: 132.13
Logp: 0.7607
H Acceptors: 3
H Donors: 4
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:
C₉H₉O₇P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
O=C(C1=CC(CP(O)(O)=O)=CC(C(O)=O)=C1)O
Tpsa:
132.13
Logp:
0.7607
H Acceptors:
3
H Donors:
4
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: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: None
SMILES: O=CC1=CC(C(O)=O)=CC=C1C2=CC=C(C(O)=O)C=C2
Tpsa: 91.67
Logp: 2.5625
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
None
SMILES:
O=CC1=CC(C(O)=O)=CC=C1C2=CC=C(C(O)=O)C=C2
Tpsa:
91.67
Logp:
2.5625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈F₆O₄
Molecular Weight: 378.22
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C(F)(F)F)=C(C(O)=O)C=C2)C=C1C(F)(F)F)O
Tpsa: 74.6
Logp: 4.7876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈F₆O₄
Molecular Weight:
378.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C(F)(F)F)=C(C(O)=O)C=C2)C=C1C(F)(F)F)O
Tpsa:
74.6
Logp:
4.7876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3