CS-0162800
Bis(2-bromophenyl)amine
Manufacturer: ChemScene
CAS Number: 67242-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162800-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0162800-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0162800-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0162800-5g | In Stock | ₹ 49,128.00 |
CS-0162800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Br₂N
Molecular Weight
327.01
Synonyms
2,2'-dibromodiphenylamine
SMILES
BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa
12.03
Logp
4.9552
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BIS(2-BROMOPHENYL)AMINE / 0.25g / 696748781 / D83020 / 95.000 / 67242-17-5 / MFCD00032460 / 327.019 / C12H9Br2N | eMolecules | ₹ 21,485.49 | |
 | 67242-17-5 | Bis(2-bromophenyl)amine | A2B Chem | ₹ 7,298.00 - ₹ 54,023.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂N
Molecular Weight: 327.01
Synonyms: 2,2'-dibromodiphenylamine
SMILES: BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa: 12.03
Logp: 4.9552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br₂N
Molecular Weight:
327.01
Synonyms:
2,2'-dibromodiphenylamine
SMILES:
BrC1=CC=CC=C1NC2=CC=CC=C2Br
Tpsa:
12.03
Logp:
4.9552
H Acceptors:
1
H Donors:
1
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: C₈H₁₂ClFN₂
Molecular Weight: 190.65
Synonyms: 2-(3-fluoropyridin-4-yl)propan-2-amine dihydrochloride
SMILES: CC(N)(C1=C(F)C=NC=C1)C.[H]Cl
Tpsa: 38.91
Logp: 1.8363
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:
C₈H₁₂ClFN₂
Molecular Weight:
190.65
Synonyms:
2-(3-fluoropyridin-4-yl)propan-2-amine dihydrochloride
SMILES:
CC(N)(C1=C(F)C=NC=C1)C.[H]Cl
Tpsa:
38.91
Logp:
1.8363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01074698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆N₄O₅
Molecular Weight: 510.54
Synonyms: 6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid
SMILES: O=C(O)CN1C=NC2=C(C=C(N3CCN(C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)CC3)C=C2)C1=O
Tpsa: 104.97
Logp: 3.5522
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01074698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆N₄O₅
Molecular Weight:
510.54
Synonyms:
6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid
SMILES:
O=C(O)CN1C=NC2=C(C=C(N3CCN(C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)CC3)C=C2)C1=O
Tpsa:
104.97
Logp:
3.5522
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: NC1=CC2=C(NC(C)=C2C)C=C1C
Tpsa: 41.81
Logp: 2.67536
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
NC1=CC2=C(NC(C)=C2C)C=C1C
Tpsa:
41.81
Logp:
2.67536
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0