CS-0580032
Potassium 3-methylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 835912-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580032-10g | In Stock | ₹ 1,08,135.00 |
| 25g | CS-0580032-25g | In Stock | ₹ 1,61,535.00 |
CS-0580032 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,135.00
GST (18%): ₹ 19,464.30
Total Price: ₹ 1,27,599.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇KO₃
Molecular Weight
214.26
Synonyms
3-METHYLCOUMARILIC ACID POTASSIUM SALT
SMILES
CC1=C(OC2=CC=CC=C12)C(=O)[O-].[K+]
Tpsa
53.27
Logp
-1.89128
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835912-81-7 | Potassium 3-methylbenzofuran-2-carboxylate | A2B Chem | ₹ 5,162.00 - ₹ 1,20,328.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇KO₃
Molecular Weight: 214.26
Synonyms: 3-METHYLCOUMARILIC ACID POTASSIUM SALT
SMILES: CC1=C(OC2=CC=CC=C12)C(=O)[O-].[K+]
Tpsa: 53.27
Logp: -1.89128
H Acceptors: 3
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:
C₁₀H₇KO₃
Molecular Weight:
214.26
Synonyms:
3-METHYLCOUMARILIC ACID POTASSIUM SALT
SMILES:
CC1=C(OC2=CC=CC=C12)C(=O)[O-].[K+]
Tpsa:
53.27
Logp:
-1.89128
H Acceptors:
3
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: (4-Amino-2,3-difluorophenyl)acetic acid
SMILES: C1=CC(=C(C(=C1CC(=O)O)F)F)N
Tpsa: 63.32
Logp: 1.1741
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
(4-Amino-2,3-difluorophenyl)acetic acid
SMILES:
C1=CC(=C(C(=C1CC(=O)O)F)F)N
Tpsa:
63.32
Logp:
1.1741
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Alanine, N-(4-chlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C(C)NC1=CC=C(C=C1)Cl
Tpsa: 38.33
Logp: 2.7035
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Alanine, N-(4-chlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C(C)NC1=CC=C(C=C1)Cl
Tpsa:
38.33
Logp:
2.7035
H Acceptors:
3
H Donors:
1
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: C₁₀H₅Cl₂FN₂
Molecular Weight: 243.06
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=NC(=N2)Cl)Cl)F
Tpsa: 25.78
Logp: 3.5895
H Acceptors: 2
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:
C₁₀H₅Cl₂FN₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=NC(=N2)Cl)Cl)F
Tpsa:
25.78
Logp:
3.5895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1