CS-W012842
2,6-Dichlorodiphenylamine
Manufacturer: ChemScene
CAS Number: 15307-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012842-25g | In Stock | ₹ 1,068.00 |
| 500g | CS-W012842-500g | In Stock | ₹ 7,832.00 |
| 1kg | CS-W012842-1kg | In Stock | ₹ 10,324.00 |
CS-W012842 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00269648
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂N
Molecular Weight
238.11
Synonyms
2,6-Dichloro-N-phenylaniline
SMILES
ClC1=C(NC2=CC=CC=C2)C(Cl)=CC=C1
Tpsa
12.03
Logp
4.737
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W012126 500mg Medchemexpress, 2,6-Dichlorodiphenylamine CAS:15307-93-4 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | 2,6-Dichlorodiphenylamine, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,630.50 | |
 | 2,6-Dichlorodiphenylamine | Supelco | ₹ 6,007.88 | |
 | 15307-93-4 | 2,6-Dichlorodiphenylamine | A2B Chem | ₹ 890.00 - ₹ 8,633.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00269648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: 2,6-Dichloro-N-phenylaniline
SMILES: ClC1=C(NC2=CC=CC=C2)C(Cl)=CC=C1
Tpsa: 12.03
Logp: 4.737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00269648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
2,6-Dichloro-N-phenylaniline
SMILES:
ClC1=C(NC2=CC=CC=C2)C(Cl)=CC=C1
Tpsa:
12.03
Logp:
4.737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09030149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE
SMILES: Cl/C(C(F)(F)F)=N\C1=CC=C(OC)C=C1
Tpsa: 21.59
Logp: 3.5263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09030149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE
SMILES:
Cl/C(C(F)(F)F)=N\C1=CC=C(OC)C=C1
Tpsa:
21.59
Logp:
3.5263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00183206
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 4'-propoxybiphenyl-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(OCCC)C=C2)C=C1
Tpsa: 33.02
Logp: 4.01408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00183206
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
4'-propoxybiphenyl-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(OCCC)C=C2)C=C1
Tpsa:
33.02
Logp:
4.01408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00274205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-butyl N-[(1R)-2-hydroxy-1-phenyl-ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)CO
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00274205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-butyl N-[(1R)-2-hydroxy-1-phenyl-ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)CO
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3