CS-0210792
6-Bromo-2H-1,3-benzodioxol-5-amine
Manufacturer: ChemScene
CAS Number: 56251-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0210792-50mg | In Stock | ₹ 6,160.32 |
| 100mg | CS-0210792-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0210792-250mg | In Stock | ₹ 13,176.24 |
| 500mg | CS-0210792-500mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0210792-1g | In Stock | ₹ 26,694.72 |
| 2.5g | CS-0210792-2.5g | In Stock | ₹ 49,197.00 |
| 5g | CS-0210792-5g | In Stock | ₹ 86,757.84 |
| 10g | CS-0210792-10g | In Stock | ₹ 1,28,682.24 |
CS-0210792 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD12547817
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
2-bromo-4,5-methylenedioxyaniline
SMILES
NC1=C(Br)C=C2C(OCO2)=C1
Tpsa
44.48
Logp
1.76
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56251-58-2 | 6-Bromo-2H-1,3-benzodioxol-5-amine | A2B Chem | ₹ 8,470.44 - ₹ 1,40,746.20 |
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
Show Difference
Purity: 98%
MDL No: MFCD12547817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-bromo-4,5-methylenedioxyaniline
SMILES: NC1=C(Br)C=C2C(OCO2)=C1
Tpsa: 44.48
Logp: 1.76
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12547817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-bromo-4,5-methylenedioxyaniline
SMILES:
NC1=C(Br)C=C2C(OCO2)=C1
Tpsa:
44.48
Logp:
1.76
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01748422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₄O₅S
Molecular Weight: 270.31
Synonyms: TVGBXCTZGSRQPI-UHFFFAOYSA-N
SMILES: N=C(N1CCN(CCO)CC1)N.O=S(O)(O)=O
Tpsa: 151.18
Logp: -2.16303
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01748422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₄O₅S
Molecular Weight:
270.31
Synonyms:
TVGBXCTZGSRQPI-UHFFFAOYSA-N
SMILES:
N=C(N1CCN(CCO)CC1)N.O=S(O)(O)=O
Tpsa:
151.18
Logp:
-2.16303
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18321576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₄
Molecular Weight: 293.27
Synonyms: 3-naphthalen-1-yl-5-nitrobenzoic acid
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 4.1132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18321576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₄
Molecular Weight:
293.27
Synonyms:
3-naphthalen-1-yl-5-nitrobenzoic acid
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
4.1132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇S
Molecular Weight: 357.38
Synonyms: (2S,4R)-1-Benzyl 2-methyl 4-((methylsulfonyl)oxy)pyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC2=CC=CC=C2)OS(=O)(=O)C
Tpsa: 99.21
Logp: 0.9153
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₉NO₇S
Molecular Weight:
357.38
Synonyms:
(2S,4R)-1-Benzyl 2-methyl 4-((methylsulfonyl)oxy)pyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC2=CC=CC=C2)OS(=O)(=O)C
Tpsa:
99.21
Logp:
0.9153
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5