CS-0148783
Methyl 6-aminobenzo[d][1,3]dioxole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 40680-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0148783-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0148783-250mg | In Stock | ₹ 20,962.20 |
| 500mg | CS-0148783-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0148783-1g | In Stock | ₹ 42,352.20 |
| 2.5g | CS-0148783-2.5g | In Stock | ₹ 92,404.80 |
| 5g | CS-0148783-5g | In Stock | ₹ 1,41,174.00 |
CS-0148783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Methyl 6-amino-1,3-benzodioxole-5-carboxylate
SMILES
O=C(C1=C(N)C=C(OCO2)C2=C1)OC
Tpsa
70.78
Logp
0.7841
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CHEMSPACE US INC Methyl 6-amino-1,3-benzodioxole-5-carboxylate | 40680-63-5 | 195.17 g/mol | | CHEMSPACE US INC | ₹ 93,445.21 | |
 | 40680-63-5 | Methyl 6-amino-2H-1,3-benzodioxole-5-carboxylate | A2B Chem | ₹ 8,983.80 - ₹ 64,683.36 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Methyl 6-amino-1,3-benzodioxole-5-carboxylate
SMILES: O=C(C1=C(N)C=C(OCO2)C2=C1)OC
Tpsa: 70.78
Logp: 0.7841
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Methyl 6-amino-1,3-benzodioxole-5-carboxylate
SMILES:
O=C(C1=C(N)C=C(OCO2)C2=C1)OC
Tpsa:
70.78
Logp:
0.7841
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02752436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-methyl-quinoline-8-carboxylic acid
SMILES: O=C(C1=C2N=CC=CC2=CC(C)=C1)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02752436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-methyl-quinoline-8-carboxylic acid
SMILES:
O=C(C1=C2N=CC=CC2=CC(C)=C1)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-BROMO-4-METHOXYBENZOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-BROMO-4-METHOXYBENZOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08146657
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: 2-Methoxy-1-propanamine hydrochloride
SMILES: CC(OC)CN.[H]Cl
Tpsa: 35.25
Logp: 0.4018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08146657
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
2-Methoxy-1-propanamine hydrochloride
SMILES:
CC(OC)CN.[H]Cl
Tpsa:
35.25
Logp:
0.4018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2