CS-0211249
2,4-Dibromo-6-methoxyaniline
Manufacturer: ChemScene
CAS Number: 88149-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211249-5g | In Stock | ₹ 12,235.08 |
| 10g | CS-0211249-10g | In Stock | ₹ 21,646.68 |
| 25g | CS-0211249-25g | In Stock | ₹ 39,614.28 |
| 100g | CS-0211249-100g | In Stock | ₹ 1,02,928.68 |
CS-0211249 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
MDL No
MFCD11977394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂NO
Molecular Weight
280.94
Synonyms
BENZENAMINE, 2,4-DIBROMO-6-METHOXY-
SMILES
COC1=CC(=CC(=C1N)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 | |
|---|---|---|---|---|
 | 88149-47-7 | 2,4-Dibromo-6-methoxyaniline | A2B Chem | ₹ 4,876.92 - ₹ 1,12,511.40 |
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: 95+%
MDL No: MFCD11977394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: BENZENAMINE, 2,4-DIBROMO-6-METHOXY-
SMILES: COC1=CC(=CC(=C1N)Br)Br
Tpsa: 35.25
Logp: 2.8024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11977394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
BENZENAMINE, 2,4-DIBROMO-6-METHOXY-
SMILES:
COC1=CC(=CC(=C1N)Br)Br
Tpsa:
35.25
Logp:
2.8024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11855819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 3-Chloro-2-methyl-4-thiocyanatoaniline
SMILES: NC1=CC=C(SC#N)C(Cl)=C1C
Tpsa: 49.81
Logp: 2.8038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
3-Chloro-2-methyl-4-thiocyanatoaniline
SMILES:
NC1=CC=C(SC#N)C(Cl)=C1C
Tpsa:
49.81
Logp:
2.8038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07782657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrCl₂O
Molecular Weight: 332.02
Synonyms: 4-((2-Bromophenoxy)methyl)-1,2-dichlorobenzene
SMILES: C1=CC=C(C(=C1)Br)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 9.23
Logp: 5.3349
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07782657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrCl₂O
Molecular Weight:
332.02
Synonyms:
4-((2-Bromophenoxy)methyl)-1,2-dichlorobenzene
SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
9.23
Logp:
5.3349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15143542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₂O₂
Molecular Weight: 248.65
Synonyms: Benzeneacetic acid, 3-chloro-α,α-difluoro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C(C1=C(C)C(=CC=C1)Cl)(F)F
Tpsa: 26.3
Logp: 3.30332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15143542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₂O₂
Molecular Weight:
248.65
Synonyms:
Benzeneacetic acid, 3-chloro-α,α-difluoro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C1=C(C)C(=CC=C1)Cl)(F)F
Tpsa:
26.3
Logp:
3.30332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3