CS-0340581
2-Pyridin-2-yl-phenylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1427195-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340581-1g | In Stock | ₹ 71,870.40 |
| 5g | CS-0340581-5g | In Stock | ₹ 2,86,454.88 |
CS-0340581 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂N₂
Molecular Weight
243.13
Synonyms
2-(2-Pyridinyl)aniline dihydrochloride
SMILES
C1=CC=C(C(=C1)C2=CC=CC=N2)N.Cl.Cl
Tpsa
38.91
Logp
3.1744
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Pyridin-2-yl-phenylamine dihydrochloride / 50mg / 624168191 / 69R0083S / 96.000 / 1427195-42-3 / MFCD24368620 / 243.130 / C11H12Cl2N2 | eMolecules | ₹ 16,498.53 | |
 | 1427195-42-3 | 2-Pyridin-2-yl-phenylamine dihydrochloride | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: 2-(2-Pyridinyl)aniline dihydrochloride
SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)N.Cl.Cl
Tpsa: 38.91
Logp: 3.1744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
2-(2-Pyridinyl)aniline dihydrochloride
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=N2)N.Cl.Cl
Tpsa:
38.91
Logp:
3.1744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-Chloro-3-fluoro-6-methoxybenzaldehyde
SMILES: COC1=CC=C(C(=C1C=O)Cl)F
Tpsa: 26.3
Logp: 2.3002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-Chloro-3-fluoro-6-methoxybenzaldehyde
SMILES:
COC1=CC=C(C(=C1C=O)Cl)F
Tpsa:
26.3
Logp:
2.3002
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa: 61.8
Logp: 2.1465
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa:
61.8
Logp:
2.1465
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: (S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa: 55.56
Logp: 2.7088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
(S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@H]2CN
Tpsa:
55.56
Logp:
2.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3