CS-W016708
4-Bromo-N,N-di-p-tolylaniline
Manufacturer: ChemScene
CAS Number: 58047-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016708-1g | In Stock | ₹ 534.00 |
| 25g | CS-W016708-25g | In Stock | ₹ 6,141.00 |
| 100g | CS-W016708-100g | In Stock | ₹ 17,978.00 |
CS-W016708 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD03093258
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈BrN
Molecular Weight
352.28
Synonyms
4-bromo-N,N-bis(4-methylphenyl)aniline
SMILES
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa
3.24
Logp
6.53574
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58047-42-0 | 4-Bromo-4',4''-dimethyltriphenylamine | A2B Chem | ₹ 979.00 - ₹ 19,758.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03093258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrN
Molecular Weight: 352.28
Synonyms: 4-bromo-N,N-bis(4-methylphenyl)aniline
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 3.24
Logp: 6.53574
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03093258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrN
Molecular Weight:
352.28
Synonyms:
4-bromo-N,N-bis(4-methylphenyl)aniline
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
3.24
Logp:
6.53574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00063300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₆
Molecular Weight: 306.40
Synonyms: None
SMILES: CCCCCCCCCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 99.38
Logp: 0.5535
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00063300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₆
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CCCCCCCCCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
99.38
Logp:
0.5535
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD08275416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: None
SMILES: O=C([C@@H](CCCCN)N)OC.[2HCl]
Tpsa: 78.34
Logp: 0.2518
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08275416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
None
SMILES:
O=C([C@@H](CCCCN)N)OC.[2HCl]
Tpsa:
78.34
Logp:
0.2518
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01631471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 2-Chloro-5-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01631471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
2-Chloro-5-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2