CS-0104523
6-(Methylthio)benzo[d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 68560-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104523-1g | In Stock | ₹ 99,413.00 |
CS-0104523 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,413.00
GST (18%): ₹ 17,894.34
Total Price: ₹ 1,17,307.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
1,3-Benzodioxol-5-aMine, 6-(Methylthio)-
SMILES
NC1=C(SC)C=C(OCO2)C2=C1
Tpsa
44.48
Logp
1.7194
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzodioxol-5-aMine, 6-(Methylthio)- | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 | |
 | 68560-13-4 | 6-(Methylthio)benzo[d][1,3]dioxol-5-amine | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 1,3-Benzodioxol-5-aMine, 6-(Methylthio)-
SMILES: NC1=C(SC)C=C(OCO2)C2=C1
Tpsa: 44.48
Logp: 1.7194
H Acceptors: 4
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
1,3-Benzodioxol-5-aMine, 6-(Methylthio)-
SMILES:
NC1=C(SC)C=C(OCO2)C2=C1
Tpsa:
44.48
Logp:
1.7194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
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: None
SMILES: CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa: 15.79
Logp: 3.12922
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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:
None
SMILES:
CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa:
15.79
Logp:
3.12922
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 4-(2-Fluorophenyl)-1H-imidazole
SMILES: FC1=CC=CC=C1C2=CN=CN2
Tpsa: 28.68
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
4-(2-Fluorophenyl)-1H-imidazole
SMILES:
FC1=CC=CC=C1C2=CN=CN2
Tpsa:
28.68
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-(BENZYLOXY)-2-HYDROXYPROPANOIC ACID
SMILES: O=C(O)[C@H](O)COCC1=CC=CC=C1
Tpsa: 66.76
Logp: 0.6487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-(BENZYLOXY)-2-HYDROXYPROPANOIC ACID
SMILES:
O=C(O)[C@H](O)COCC1=CC=CC=C1
Tpsa:
66.76
Logp:
0.6487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5