CS-0517430
4-Bromo-3,5-dimethoxyaniline
Manufacturer: ChemScene
CAS Number: 232275-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517430-1g | In Stock | ₹ 83,592.12 |
CS-0517430 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₂
Molecular Weight
232.07
Synonyms
Benzenamine,4-bromo-3,5-dimethoxy
SMILES
NC1=CC(OC)=C(Br)C(OC)=C1
Tpsa
44.48
Logp
2.0485
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-bromo-3,5-dimethoxy- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 232275-47-7 | 4-Bromo-3,5-dimethoxyaniline | A2B Chem | ₹ 45,090.12 - ₹ 5,94,043.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,4-bromo-3,5-dimethoxy
SMILES: NC1=CC(OC)=C(Br)C(OC)=C1
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,4-bromo-3,5-dimethoxy
SMILES:
NC1=CC(OC)=C(Br)C(OC)=C1
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: 1,4-Benzenedicarboxylic acid, 2-chloro-, 4-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C(=O)O)C(Cl)=C1
Tpsa: 63.6
Logp: 2.9935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
1,4-Benzenedicarboxylic acid, 2-chloro-, 4-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C(=O)O)C(Cl)=C1
Tpsa:
63.6
Logp:
2.9935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂S
Molecular Weight: 200.69
Synonyms: (3S)-Piperidine-3-sulfonamide; hydrochloride
SMILES: O=S([C@@H]1CNCCC1)(N)=O.[H]Cl
Tpsa: 72.19
Logp: -0.5513
H Acceptors: 3
H Donors: 2
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:
C₅H₁₃ClN₂O₂S
Molecular Weight:
200.69
Synonyms:
(3S)-Piperidine-3-sulfonamide; hydrochloride
SMILES:
O=S([C@@H]1CNCCC1)(N)=O.[H]Cl
Tpsa:
72.19
Logp:
-0.5513
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₀O₃S
Molecular Weight: 364.46
Synonyms: None
SMILES: O=C(O)[C@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 57.53
Logp: 4.1572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃S
Molecular Weight:
364.46
Synonyms:
None
SMILES:
O=C(O)[C@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
57.53
Logp:
4.1572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7