CS-0043027
6-Aminobenzo[d][1,3]dioxole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 20332-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043027-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0043027-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0043027-5g | In Stock | ₹ 27,464.76 |
| 10g | CS-0043027-10g | In Stock | ₹ 54,843.96 |
CS-0043027 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD00016650
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
6-AMINO-1,3-BENZODIOXOLE-5-CARBOXYLIC ACID
SMILES
O=C(C1=C(N)C=C(OCO2)C2=C1)O
Tpsa
81.78
Logp
0.6957
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-AMINOBENZO[D][1,3]DIOXOLE-5-CARBOXYLIC ACID | 20332-16-5 | MFCD00016650 | 1g | eMolecules | ₹ 25,188.86 | |
 | 6-Amino-1,3-benzodioxole-5-carboxylic acid | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 7,614.84 | |
 | 20332-16-5 | 6-Amino-1,3-benzodioxole-5-carboxylic acid | A2B Chem | ₹ 3,251.28 - ₹ 5,390.28 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00016650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 6-AMINO-1,3-BENZODIOXOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(N)C=C(OCO2)C2=C1)O
Tpsa: 81.78
Logp: 0.6957
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00016650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
6-AMINO-1,3-BENZODIOXOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(N)C=C(OCO2)C2=C1)O
Tpsa:
81.78
Logp:
0.6957
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371604
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: Methyl pound inverted question mark6-fluoro-1h-indazole-3-carboxylate
SMILES: O=C(C1=NNC2=C1C=CC(F)=C2)OC
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371604
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
Methyl pound inverted question mark6-fluoro-1h-indazole-3-carboxylate
SMILES:
O=C(C1=NNC2=C1C=CC(F)=C2)OC
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00665747
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNS₂
Molecular Weight: 185.24
Synonyms: 6-Fluoro-2-mercaptobenzothiazole
SMILES: FC1=CC2=C(NC(=S)S2)C=C1
Tpsa: 15.79
Logp: 3.09799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00665747
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNS₂
Molecular Weight:
185.24
Synonyms:
6-Fluoro-2-mercaptobenzothiazole
SMILES:
FC1=CC2=C(NC(=S)S2)C=C1
Tpsa:
15.79
Logp:
3.09799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: FC1=CC=C2OCCNC2=C1.[H]Cl
Tpsa: 21.26
Logp: 2.0518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
FC1=CC=C2OCCNC2=C1.[H]Cl
Tpsa:
21.26
Logp:
2.0518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0