CS-0215542
4-(1,3-Dioxolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 35849-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215542-50mg | In Stock | ₹ 19,491.00 |
| 100mg | CS-0215542-100mg | In Stock | ₹ 29,103.00 |
| 250mg | CS-0215542-250mg | In Stock | ₹ 41,474.00 |
| 500mg | CS-0215542-500mg | In Stock | ₹ 65,237.00 |
| 1g | CS-0215542-1g | In Stock | ₹ 83,571.00 |
| 5g | CS-0215542-5g | In Stock | ₹ 2,18,406.00 |
| 10g | CS-0215542-10g | In Stock | ₹ 3,86,972.00 |
CS-0215542 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2OCCO2)C=C1
Tpsa
55.76
Logp
1.4302
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35849-02-6 | 4-(1,3-dioxolan-2-yl)benzoic acid | A2B Chem | ₹ 28,213.00 - ₹ 2,65,220.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2OCCO2)C=C1
Tpsa: 55.76
Logp: 1.4302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2OCCO2)C=C1
Tpsa:
55.76
Logp:
1.4302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: 3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
SMILES: CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1
Tpsa: 52.89
Logp: 3.31198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
SMILES:
CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1
Tpsa:
52.89
Logp:
3.31198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Pyrazine,6-diethoxy-2,5-dihydro-2-(1-Methylethyl)-,(2R)
SMILES: CCOC1=N[C@H](C(C)C)C(=NC1)OCC
Tpsa: 43.18
Logp: 1.8946
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Pyrazine,6-diethoxy-2,5-dihydro-2-(1-Methylethyl)-,(2R)
SMILES:
CCOC1=N[C@H](C(C)C)C(=NC1)OCC
Tpsa:
43.18
Logp:
1.8946
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES: C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa: 23.79
Logp: 2.77098
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES:
C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa:
23.79
Logp:
2.77098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1