CS-0044444
Benzo[d][1,3]dioxol-4-ylmethanamine
Manufacturer: ChemScene
CAS Number: 182634-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044444-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0044444-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0044444-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0044444-5g | In Stock | ₹ 38,416.44 |
CS-0044444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
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
Benzo[1,3]dioxol-4-ylmethyl-amine
SMILES
NCC1=C2OCOC2=CC=C1
Tpsa
44.48
Logp
0.874
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BENZO[1,3]DIOXOL-4-METHYLAMINE | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 44,833.44 |
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+P364-P403+P233-P405-P501
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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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Benzo[1,3]dioxol-4-ylmethyl-amine
SMILES: NCC1=C2OCOC2=CC=C1
Tpsa: 44.48
Logp: 0.874
H Acceptors: 3
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Benzo[1,3]dioxol-4-ylmethyl-amine
SMILES:
NCC1=C2OCOC2=CC=C1
Tpsa:
44.48
Logp:
0.874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=CN=C2S1)O
Tpsa: 76.21
Logp: 1.5767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=CN=C2S1)O
Tpsa:
76.21
Logp:
1.5767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11109855
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 3-Bromoindole-6-carboxylic Acid
SMILES: O=C(C1=CC2=C(C=C1)C(Br)=CN2)O
Tpsa: 53.09
Logp: 2.6286
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11109855
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
3-Bromoindole-6-carboxylic Acid
SMILES:
O=C(C1=CC2=C(C=C1)C(Br)=CN2)O
Tpsa:
53.09
Logp:
2.6286
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12964314
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 5-Pyrimidinecarboxylic acid, 4-chloro-, methyl ester
SMILES: O=C(C1=CN=CN=C1Cl)OC
Tpsa: 52.08
Logp: 0.9166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12964314
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
5-Pyrimidinecarboxylic acid, 4-chloro-, methyl ester
SMILES:
O=C(C1=CN=CN=C1Cl)OC
Tpsa:
52.08
Logp:
0.9166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1