CS-0151329
2-Bromo-N1,N1-dimethylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 860444-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151329-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0151329-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0151329-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0151329-5g | In Stock | ₹ 1,21,152.96 |
CS-0151329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂
Molecular Weight
215.09
Synonyms
3-Bromo-4-(dimethylamino)aniline
SMILES
CN(C)C1=C(C=C(C=C1)N)Br
Tpsa
29.26
Logp
2.0973
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-N1N1-dimethylbenzene-14-diamine / 100mg / 600839942 / A418901 / / 860444-64-0 / MFCD09966038 / 215.094 / C8H11BrN2 | eMolecules | ₹ 11,334.99 | |
 | 860444-64-0 | 3-Bromo-4-(dimethylamino)aniline | A2B Chem | ₹ 8,470.44 - ₹ 1,32,874.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 3-Bromo-4-(dimethylamino)aniline
SMILES: CN(C)C1=C(C=C(C=C1)N)Br
Tpsa: 29.26
Logp: 2.0973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
3-Bromo-4-(dimethylamino)aniline
SMILES:
CN(C)C1=C(C=C(C=C1)N)Br
Tpsa:
29.26
Logp:
2.0973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11110844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: methyl 5-bromanyl-2-(dimethylamino)benzoate
SMILES: CN(C)C1=C(C=C(C=C1)Br)C(=O)OC
Tpsa: 29.54
Logp: 2.3017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11110844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
methyl 5-bromanyl-2-(dimethylamino)benzoate
SMILES:
CN(C)C1=C(C=C(C=C1)Br)C(=O)OC
Tpsa:
29.54
Logp:
2.3017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08704073
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆O₄
Molecular Weight: 322.32
Synonyms: 2'-Deoxy-N2-dimethylaminomethylene-guanosine
SMILES: OC1=C2C(N([C@H]3C[C@H](O)[C@@H](CO)O3)C=N2)=NC(/N=C/N(C)C)=N1
Tpsa: 129.12
Logp: -0.606
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08704073
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆O₄
Molecular Weight:
322.32
Synonyms:
2'-Deoxy-N2-dimethylaminomethylene-guanosine
SMILES:
OC1=C2C(N([C@H]3C[C@H](O)[C@@H](CO)O3)C=N2)=NC(/N=C/N(C)C)=N1
Tpsa:
129.12
Logp:
-0.606
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00024513
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-(DIMETHYLAMINO)-1-(3-NITROPHENYL)-2-PROPEN-1-ONE
SMILES: CN(C)C=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00024513
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-(DIMETHYLAMINO)-1-(3-NITROPHENYL)-2-PROPEN-1-ONE
SMILES:
CN(C)C=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4