CS-0514827
5-(3,4-Dichlorophenyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 926224-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514827-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0514827-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0514827-10g | In Stock | ₹ 51,592.68 |
CS-0514827 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD09042473
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=C(Cl)C(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
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Purity: 98%
MDL No: MFCD09042473
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=C(Cl)C(Cl)=C2)C=C1
Tpsa: 38.91
Logp: 3.6376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09042473
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=C(Cl)C(Cl)=C2)C=C1
Tpsa:
38.91
Logp:
3.6376
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-
SMILES: OCCN1C(C)(C)CC(C)C2=C1C=C(C)C=C2
Tpsa: 23.47
Logp: 3.07952
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-
SMILES:
OCCN1C(C)(C)CC(C)C2=C1C=C(C)C=C2
Tpsa:
23.47
Logp:
3.07952
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 5-TERT-BUTYL-2,4-DIHYDROXYBENZOPHENONE
SMILES: O=C(C1=CC=CC=C1)C2=CC(C(C)(C)C)=C(O)C=C2O
Tpsa: 57.53
Logp: 3.6263
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
5-TERT-BUTYL-2,4-DIHYDROXYBENZOPHENONE
SMILES:
O=C(C1=CC=CC=C1)C2=CC(C(C)(C)C)=C(O)C=C2O
Tpsa:
57.53
Logp:
3.6263
H Acceptors:
3
H Donors:
2
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: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: Colestolone
SMILES: C[C@@]12C(=C3[C@@]([C@]4(C)[C@@](CC3)(C[C@@H](O)CC4)[H])(CC1)[H])C(=O)C[C@@]2([C@@H](CCCC(C)C)C)[H]
Tpsa: 37.3
Logp: 6.7118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
Colestolone
SMILES:
C[C@@]12C(=C3[C@@]([C@]4(C)[C@@](CC3)(C[C@@H](O)CC4)[H])(CC1)[H])C(=O)C[C@@]2([C@@H](CCCC(C)C)C)[H]
Tpsa:
37.3
Logp:
6.7118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5