CS-0608228
2-Bromo-3,5-dimethylaniline
Manufacturer: ChemScene
CAS Number: 35490-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0608228-5g | In Stock | ₹ 3,00,743.40 |
CS-0608228 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,743.40
GST (18%): ₹ 54,133.812
Total Price: ₹ 3,54,877.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
2-bromo-3,5-dimethylphenylamine
SMILES
NC1=CC(C)=CC(C)=C1Br
Tpsa
26.02
Logp
2.64814
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35490-76-7 | 2-Bromo-3,5-dimethylaniline | A2B Chem | -- |
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-bromo-3,5-dimethylphenylamine
SMILES: NC1=CC(C)=CC(C)=C1Br
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-bromo-3,5-dimethylphenylamine
SMILES:
NC1=CC(C)=CC(C)=C1Br
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅IN₂O₂S
Molecular Weight: 390.24
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa: 51.22
Logp: 4.55632
H Acceptors: 4
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:
C₁₃H₁₅IN₂O₂S
Molecular Weight:
390.24
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa:
51.22
Logp:
4.55632
H Acceptors:
4
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 4-Chlor-5-amino-m-xylol
SMILES: NC1=CC(C)=CC(C)=C1Cl
Tpsa: 26.02
Logp: 2.53904
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
4-Chlor-5-amino-m-xylol
SMILES:
NC1=CC(C)=CC(C)=C1Cl
Tpsa:
26.02
Logp:
2.53904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClIN₂O₂S
Molecular Weight: 410.66
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C=C(Cl)C=C2I)OC(C)(C)C
Tpsa: 51.22
Logp: 4.9013
H Acceptors: 4
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:
C₁₂H₁₂ClIN₂O₂S
Molecular Weight:
410.66
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C=C(Cl)C=C2I)OC(C)(C)C
Tpsa:
51.22
Logp:
4.9013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1