CS-0194479
2,4-Dibromo-3,6-dimethylaniline
Manufacturer: ChemScene
CAS Number: 26829-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0194479-50g | In Stock | ₹ 77,774.04 |
CS-0194479 - 50g
In Stock
Quantity
1
Base Price: ₹ 77,774.04
GST (18%): ₹ 13,999.327
Total Price: ₹ 91,773.367
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Br₂N
Molecular Weight
278.97
Synonyms
Benzenamine,2,4-dibromo-3,6-dimethyl
SMILES
CC1=C(C(=C(C)C(=C1)Br)Br)N
Tpsa
26.02
Logp
3.41064
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26829-89-0 | 2,4-Dibromo-3,6-dimethylaniline | A2B Chem | ₹ 4,534.68 - ₹ 40,812.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: Benzenamine,2,4-dibromo-3,6-dimethyl
SMILES: CC1=C(C(=C(C)C(=C1)Br)Br)N
Tpsa: 26.02
Logp: 3.41064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
Benzenamine,2,4-dibromo-3,6-dimethyl
SMILES:
CC1=C(C(=C(C)C(=C1)Br)Br)N
Tpsa:
26.02
Logp:
3.41064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrClN₂O
Molecular Weight: 239.50
Synonyms: None
SMILES: COC1=C(C=C(C=N1)Br)N.Cl
Tpsa: 48.14
Logp: 1.8567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrClN₂O
Molecular Weight:
239.50
Synonyms:
None
SMILES:
COC1=C(C=C(C=N1)Br)N.Cl
Tpsa:
48.14
Logp:
1.8567
H Acceptors:
3
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: (6-Chloro-5-methylpyridin-3-yl)methanamine
SMILES: CC1=CC(=CN=C1Cl)CN
Tpsa: 38.91
Logp: 1.50212
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
(6-Chloro-5-methylpyridin-3-yl)methanamine
SMILES:
CC1=CC(=CN=C1Cl)CN
Tpsa:
38.91
Logp:
1.50212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IO
Molecular Weight: 276.11
Synonyms: None
SMILES: CC(C)OC1=CC(=C(C)C=C1)I
Tpsa: 9.23
Logp: 3.38682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IO
Molecular Weight:
276.11
Synonyms:
None
SMILES:
CC(C)OC1=CC(=C(C)C=C1)I
Tpsa:
9.23
Logp:
3.38682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2