CS-0334438
(3-Aminophenyl)(pyridin-4-yl)methanone dihydrochloride
Manufacturer: ChemScene
CAS Number: 1332529-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334438-5g | In Stock | ₹ 1,41,243.00 |
CS-0334438 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂N₂O
Molecular Weight
271.14
Synonyms
(3-Aminophenyl)(4-pyridinyl)methanone dihydrochloride
SMILES
O=C(C1=CC=CC(N)=C1)C2=CC=NC=C2.[H]Cl.[H]Cl
Tpsa
55.98
Logp
2.7384
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332529-34-6 | (3-Aminophenyl)(pyridin-4-yl)methanone dihydrochloride | A2B Chem | ₹ 67,195.00 - ₹ 2,42,703.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₂O
Molecular Weight: 271.14
Synonyms: (3-Aminophenyl)(4-pyridinyl)methanone dihydrochloride
SMILES: O=C(C1=CC=CC(N)=C1)C2=CC=NC=C2.[H]Cl.[H]Cl
Tpsa: 55.98
Logp: 2.7384
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂Cl₂N₂O
Molecular Weight:
271.14
Synonyms:
(3-Aminophenyl)(4-pyridinyl)methanone dihydrochloride
SMILES:
O=C(C1=CC=CC(N)=C1)C2=CC=NC=C2.[H]Cl.[H]Cl
Tpsa:
55.98
Logp:
2.7384
H Acceptors:
3
H Donors:
1
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 2-Bromo-3,5-dimethoxytoluene
SMILES: C1(=C(C(C)=CC(=C1)OC)Br)OC
Tpsa: 18.46
Logp: 2.77472
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
2-Bromo-3,5-dimethoxytoluene
SMILES:
C1(=C(C(C)=CC(=C1)OC)Br)OC
Tpsa:
18.46
Logp:
2.77472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CCCCC(NC1=C(N)C=C(C=C1)C)=O
Tpsa: 55.12
Logp: 2.70592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCCCC(NC1=C(N)C=C(C=C1)C)=O
Tpsa:
55.12
Logp:
2.70592
H Acceptors:
2
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: C₁₁H₆N₂O₃S
Molecular Weight: 246.24
Synonyms: 3-Thiazol-2-Yl-Benzo[D]Isoxazole-6-Carboxylic Acid
SMILES: C1=CC2=C(C=C1C(=O)O)ON=C2C3=NC=CS3
Tpsa: 76.22
Logp: 2.6495
H Acceptors: 5
H Donors: 1
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:
C₁₁H₆N₂O₃S
Molecular Weight:
246.24
Synonyms:
3-Thiazol-2-Yl-Benzo[D]Isoxazole-6-Carboxylic Acid
SMILES:
C1=CC2=C(C=C1C(=O)O)ON=C2C3=NC=CS3
Tpsa:
76.22
Logp:
2.6495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2