CS-1061051
N-(2-(Pyridin-3-yl)pyrimidin-4-yl)propionamide
Manufacturer: ChemScene
CAS Number: 866143-42-2
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O
Molecular Weight
228.25
Synonyms
None
SMILES
O=C(NC=1N=C(N=CC1)C2=CN=CC=C2)CC
Tpsa
67.77
Logp
1.8871
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866143-42-2 | N-[2-(3-Pyridinyl)-4-pyrimidinyl]propanamide | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(NC=1N=C(N=CC1)C2=CN=CC=C2)CC
Tpsa: 67.77
Logp: 1.8871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(NC=1N=C(N=CC1)C2=CN=CC=C2)CC
Tpsa:
67.77
Logp:
1.8871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂S
Molecular Weight: 309.81
Synonyms: None
SMILES: O=S(=O)(C1=C(Cl)N=C(C=C1C)C)C=2C(=CC=CC2C)C
Tpsa: 47.03
Logp: 3.80148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂S
Molecular Weight:
309.81
Synonyms:
None
SMILES:
O=S(=O)(C1=C(Cl)N=C(C=C1C)C)C=2C(=CC=CC2C)C
Tpsa:
47.03
Logp:
3.80148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₄O
Molecular Weight: 310.74
Synonyms: None
SMILES: O=C(NC=1N=C(N=CC1)C2=CN=CC=C2)C3=CC=C(Cl)C=C3
Tpsa: 67.77
Logp: 3.4443
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₄O
Molecular Weight:
310.74
Synonyms:
None
SMILES:
O=C(NC=1N=C(N=CC1)C2=CN=CC=C2)C3=CC=C(Cl)C=C3
Tpsa:
67.77
Logp:
3.4443
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: None
SMILES: O=C(ON=C(C1=NC=CN=C1)C)C=2SC=CC2
Tpsa: 64.44
Logp: 2.1191
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
O=C(ON=C(C1=NC=CN=C1)C)C=2SC=CC2
Tpsa:
64.44
Logp:
2.1191
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3