CS-0008329
Potassium hydrogen phthalate
Manufacturer: ChemScene
CAS Number: 877-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 g | CS-0008329-25-g | In Stock | ₹ 2,225.00 |
CS-0008329 - 25 g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00013070
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅KO₄
Molecular Weight
204.22
Synonyms
None
SMILES
[K].O=C(O)C=1C=CC=CC1C(=O)O
Tpsa
74.6
Logp
0.7022
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00013070
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅KO₄
Molecular Weight: 204.22
Synonyms: None
SMILES: [K].O=C(O)C=1C=CC=CC1C(=O)O
Tpsa: 74.6
Logp: 0.7022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013070
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅KO₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
[K].O=C(O)C=1C=CC=CC1C(=O)O
Tpsa:
74.6
Logp:
0.7022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Rivaroxaban starting material impurity 1
SMILES: O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa: 55.56
Logp: 0.632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Rivaroxaban starting material impurity 1
SMILES:
O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa:
55.56
Logp:
0.632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 1-Cyano-4-(methylthio)benzene; 4-Cyanothioanisole~4-(Methylmercapto)benzonitrile
SMILES: N#CC1=CC=C(SC)C=C1
Tpsa: 23.79
Logp: 2.28018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
1-Cyano-4-(methylthio)benzene; 4-Cyanothioanisole~4-(Methylmercapto)benzonitrile
SMILES:
N#CC1=CC=C(SC)C=C1
Tpsa:
23.79
Logp:
2.28018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NS
Molecular Weight: 199.27
Synonyms: Thiodiphenylamine
SMILES: C12=CC=CC=C1NC3=C(C=CC=C3)S2
Tpsa: 12.03
Logp: 3.8948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NS
Molecular Weight:
199.27
Synonyms:
Thiodiphenylamine
SMILES:
C12=CC=CC=C1NC3=C(C=CC=C3)S2
Tpsa:
12.03
Logp:
3.8948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0