CS-0462892
2,3-Dibromo-5-methoxyaniline
Manufacturer: ChemScene
CAS Number: 96558-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462892-1g | In Stock | ₹ 9,58,015.32 |
CS-0462892 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,015.32
GST (18%): ₹ 1,72,442.758
Total Price: ₹ 11,30,458.078
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂NO
Molecular Weight
280.94
Synonyms
2,3-Dibromo-5-methoxy-phenylamine
SMILES
COC1=CC(=C(C(=C1)N)Br)Br
Tpsa
35.25
Logp
2.8024
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96558-71-3 | 2,3-Dibromo-5-methoxyaniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 2,3-Dibromo-5-methoxy-phenylamine
SMILES: COC1=CC(=C(C(=C1)N)Br)Br
Tpsa: 35.25
Logp: 2.8024
H Acceptors: 2
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
2,3-Dibromo-5-methoxy-phenylamine
SMILES:
COC1=CC(=C(C(=C1)N)Br)Br
Tpsa:
35.25
Logp:
2.8024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04219125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-METHOXY-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES: COC1=C(C=CC(=C1)N2CCCC2)C=O
Tpsa: 29.54
Logp: 2.1079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04219125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-METHOXY-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES:
COC1=C(C=CC(=C1)N2CCCC2)C=O
Tpsa:
29.54
Logp:
2.1079
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄ClNS
Molecular Weight: 215.74
Synonyms: 3-[(4-Chlorobenzyl)thio]-1-propanamine
SMILES: C(CN)CSCC1=CC=C(C=C1)Cl
Tpsa: 26.02
Logp: 2.922
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNS
Molecular Weight:
215.74
Synonyms:
3-[(4-Chlorobenzyl)thio]-1-propanamine
SMILES:
C(CN)CSCC1=CC=C(C=C1)Cl
Tpsa:
26.02
Logp:
2.922
H Acceptors:
2
H Donors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: CYCLOBUTYL 4-METHOXYPHENYL KETONE
SMILES: COC1CCC(CC1)CC(=O)O
Tpsa: 46.53
Logp: 1.6663
H Acceptors: 2
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
CYCLOBUTYL 4-METHOXYPHENYL KETONE
SMILES:
COC1CCC(CC1)CC(=O)O
Tpsa:
46.53
Logp:
1.6663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3