CS-0043585
3'-Chloro-[1,1'-biphenyl]-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 854234-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043585-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0043585-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-0043585-10g | In Stock | ₹ 19,422.12 |
CS-0043585 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂N
Molecular Weight
240.13
Synonyms
3'-CHLOROBIPHENYL-3-YLAMINE HYDROCHLORIDE
SMILES
NC1=CC(C2=CC=CC(Cl)=C2)=CC=C1.[H]Cl
Tpsa
26.02
Logp
4.011
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854234-49-4 | 3-(3-Chlorophenyl)aniline, HCl | A2B Chem | ₹ 598.92 - ₹ 1,454.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: 3'-CHLOROBIPHENYL-3-YLAMINE HYDROCHLORIDE
SMILES: NC1=CC(C2=CC=CC(Cl)=C2)=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 4.011
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
3'-CHLOROBIPHENYL-3-YLAMINE HYDROCHLORIDE
SMILES:
NC1=CC(C2=CC=CC(Cl)=C2)=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
4.011
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 3-CHLORO-2-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES: NC1=CC=CC(Cl)=C1N2CCC(C)CC2
Tpsa: 29.26
Logp: 3.1585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
3-CHLORO-2-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES:
NC1=CC=CC(Cl)=C1N2CCC(C)CC2
Tpsa:
29.26
Logp:
3.1585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-1,3-benzodiazole-4-carbaldehyde
SMILES: O=CC1=C2C(N=CN2)=CC=C1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-1,3-benzodiazole-4-carbaldehyde
SMILES:
O=CC1=C2C(N=CN2)=CC=C1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29048675
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrN₅O
Molecular Weight: 378.27
Synonyms: ARRY-575; RG7741
SMILES: O=C(C1CC1)NC2=CNC3=NC=C(Br)C(N4C[C@H](N)CCC4)=C32
Tpsa: 87.04
Logp: 2.6014
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29048675
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₅O
Molecular Weight:
378.27
Synonyms:
ARRY-575; RG7741
SMILES:
O=C(C1CC1)NC2=CNC3=NC=C(Br)C(N4C[C@H](N)CCC4)=C32
Tpsa:
87.04
Logp:
2.6014
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3