CS-0076564
3-(3-Methyl-5-isoxazolyl)-1-propanamine
Manufacturer: ChemScene
CAS Number: 1027518-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076564-1g | In Stock | ₹ 1,18,243.92 |
CS-0076564 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,243.92
GST (18%): ₹ 21,283.906
Total Price: ₹ 1,39,527.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
None
SMILES
NCCCC1=CC(C)=NO1
Tpsa
52.05
Logp
0.87432
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027518-85-9 | 3-(3-Methyl-5-isoxazolyl)-1-propanamine | A2B Chem | ₹ 2,74,818.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: NCCCC1=CC(C)=NO1
Tpsa: 52.05
Logp: 0.87432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
NCCCC1=CC(C)=NO1
Tpsa:
52.05
Logp:
0.87432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD15525460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: 1-(4-methylpyrimidin-2-yl)thiourea
SMILES: S=C(N)NC1=NC=CC(C)=N1
Tpsa: 63.83
Logp: 0.44052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15525460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
1-(4-methylpyrimidin-2-yl)thiourea
SMILES:
S=C(N)NC1=NC=CC(C)=N1
Tpsa:
63.83
Logp:
0.44052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-(3-methylthiophen-2-yl)-propenoic acid
SMILES: O=C(O)/C=C/C1=C(C)C=CS1
Tpsa: 37.3
Logp: 2.15432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-(3-methylthiophen-2-yl)-propenoic acid
SMILES:
O=C(O)/C=C/C1=C(C)C=CS1
Tpsa:
37.3
Logp:
2.15432
H Acceptors:
2
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 6-Pyridin-4-yl-3H-pyrimidin-4-one
SMILES: OC1=NC=NC(C2=CC=NC=C2)=C1
Tpsa: 58.9
Logp: 1.2442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
6-Pyridin-4-yl-3H-pyrimidin-4-one
SMILES:
OC1=NC=NC(C2=CC=NC=C2)=C1
Tpsa:
58.9
Logp:
1.2442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1