CS-0209202
5-(3,5-Dichlorophenyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1226595-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209202-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0209202-5g | In Stock | ₹ 75,205.00 |
CS-0209202 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
97%
MDL No
MFCD19684204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂
Molecular Weight
239.10
Synonyms
None
SMILES
NC1=NC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1
Tpsa
38.91
Logp
3.6376
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: MFCD19684204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂
Molecular Weight: 239.10
Synonyms: None
SMILES: NC1=NC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1
Tpsa: 38.91
Logp: 3.6376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19684204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
NC1=NC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1
Tpsa:
38.91
Logp:
3.6376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06803023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 3'-Nitro-[1,1'-biphenyl]-4-carbonitrile
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C#N
Tpsa: 66.93
Logp: 3.13348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06803023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
3'-Nitro-[1,1'-biphenyl]-4-carbonitrile
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C#N
Tpsa:
66.93
Logp:
3.13348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18258009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 6-Chloro-3-methylpicolinaldehyde
SMILES: CC1=CC=C(Cl)N=C1C=O
Tpsa: 29.96
Logp: 1.85592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18258009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
6-Chloro-3-methylpicolinaldehyde
SMILES:
CC1=CC=C(Cl)N=C1C=O
Tpsa:
29.96
Logp:
1.85592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18317771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 5-(4-tert-butylphenyl)-2-methoxypyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(OC)N=CC(C2=CC=C(C(C)(C)C)C=C2)=C1
Tpsa: 59.42
Logp: 3.7529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18317771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
5-(4-tert-butylphenyl)-2-methoxypyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(OC)N=CC(C2=CC=C(C(C)(C)C)C=C2)=C1
Tpsa:
59.42
Logp:
3.7529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3