CS-0212729
2,2-Dimethyl-1,3-benzodioxole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56011-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212729-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0212729-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0212729-5g | In Stock | ₹ 53,578.00 |
| 10g | CS-0212729-10g | In Stock | ₹ 80,189.00 |
CS-0212729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98+%
MDL No
MFCD01463470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
2,2-dimethyl-2H-1,3-benzodioxole-5-carboxylic acid
SMILES
CC1(C)OC2=C(C=C(C=C2)C(=O)O)O1
Tpsa
55.76
Logp
1.8921
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56011-75-7 | 2,2-Dimethyl-1,3-benzodioxole-5-carboxylic acid | A2B Chem | ₹ 8,633.00 - ₹ 88,021.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD01463470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2,2-dimethyl-2H-1,3-benzodioxole-5-carboxylic acid
SMILES: CC1(C)OC2=C(C=C(C=C2)C(=O)O)O1
Tpsa: 55.76
Logp: 1.8921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD01463470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2,2-dimethyl-2H-1,3-benzodioxole-5-carboxylic acid
SMILES:
CC1(C)OC2=C(C=C(C=C2)C(=O)O)O1
Tpsa:
55.76
Logp:
1.8921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11848698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 3-Chloro-4-nitro-benzenemethanol
SMILES: C1=CC(=C(C=C1CO)Cl)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.7405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11848698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
3-Chloro-4-nitro-benzenemethanol
SMILES:
C1=CC(=C(C=C1CO)Cl)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.7405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24038553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Br)S2
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24038553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Br)S2
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀Cl₃NO₁₀
Molecular Weight: 492.69
Synonyms: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
SMILES: O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@@H](NC(C(Cl)(Cl)Cl)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
Tpsa: 143.53
Logp: 0.5559
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀
Molecular Weight:
492.69
Synonyms:
[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@@H](NC(C(Cl)(Cl)Cl)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
Tpsa:
143.53
Logp:
0.5559
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6