CS-0188386
6-Methylbenzo[d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 62052-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0188386-50mg | In Stock | ₹ 4,363.56 |
| 100mg | CS-0188386-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0188386-250mg | In Stock | ₹ 6,759.24 |
| 500mg | CS-0188386-500mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0188386-1g | In Stock | ₹ 13,775.16 |
| 2.5g | CS-0188386-2.5g | In Stock | ₹ 32,085.00 |
| 5g | CS-0188386-5g | In Stock | ₹ 39,015.36 |
| 10g | CS-0188386-10g | In Stock | ₹ 78,030.72 |
CS-0188386 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
6-methyl-1,3-benzodioxol-5-amine
SMILES
CC1=CC2=C(C=C1N)OCO2
Tpsa
44.48
Logp
1.30592
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Methyl-1,3-benzodioxol-5-yl)amine | 62052-49-7 | MFCD00666599 | 1g | eMolecules | ₹ 20,276.86 | |
 | 62052-49-7 | (6-Methyl-1,3-benzodioxol-5-yl)amine | A2B Chem | ₹ 5,133.60 - ₹ 42,951.12 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 6-methyl-1,3-benzodioxol-5-amine
SMILES: CC1=CC2=C(C=C1N)OCO2
Tpsa: 44.48
Logp: 1.30592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
6-methyl-1,3-benzodioxol-5-amine
SMILES:
CC1=CC2=C(C=C1N)OCO2
Tpsa:
44.48
Logp:
1.30592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: 4-Chloro-1H-pyrazole-3-carboxaldehyde
SMILES: C1=C(C(=NN1)C=O)Cl
Tpsa: 45.75
Logp: 0.8756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
4-Chloro-1H-pyrazole-3-carboxaldehyde
SMILES:
C1=C(C(=NN1)C=O)Cl
Tpsa:
45.75
Logp:
0.8756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Propylene glycol diacetate
SMILES: CC(COC(=O)C)OC(=O)C
Tpsa: 52.6
Logp: 0.5011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Propylene glycol diacetate
SMILES:
CC(COC(=O)C)OC(=O)C
Tpsa:
52.6
Logp:
0.5011
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: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: N-acetylacetamide
SMILES: CC(NC(C)=O)=O
Tpsa: 46.17
Logp: -0.331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
N-acetylacetamide
SMILES:
CC(NC(C)=O)=O
Tpsa:
46.17
Logp:
-0.331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0