CS-0279775
5-Methyl-4-(piperazin-1-ylmethyl)isoxazole
Manufacturer: ChemScene
CAS Number: 1368713-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279775-5g | In Stock | ₹ 1,89,087.60 |
CS-0279775 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,087.60
GST (18%): ₹ 34,035.768
Total Price: ₹ 2,23,123.368
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
CC1=C(C=NO1)CN2CCNCC2
Tpsa
41.3
Logp
0.38822
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368713-95-4 | 5-Methyl-4-(piperazin-1-ylmethyl)isoxazole | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CC1=C(C=NO1)CN2CCNCC2
Tpsa: 41.3
Logp: 0.38822
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC1=C(C=NO1)CN2CCNCC2
Tpsa:
41.3
Logp:
0.38822
H Acceptors:
4
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=C(C2(C)OC2)C(C)=CC(C)=C1
Tpsa: 12.53
Logp: 2.85726
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=C(C2(C)OC2)C(C)=CC(C)=C1
Tpsa:
12.53
Logp:
2.85726
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 2,2-Dimethyl-1-(3-methyl-2-thienyl)cyclopropanecarboxylic acid
SMILES: CC1=C(C2(CC2(C)C)C(=O)O)SC=C1
Tpsa: 37.3
Logp: 2.80882
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
2,2-Dimethyl-1-(3-methyl-2-thienyl)cyclopropanecarboxylic acid
SMILES:
CC1=C(C2(CC2(C)C)C(=O)O)SC=C1
Tpsa:
37.3
Logp:
2.80882
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: C₁₂H₁₀Cl₂N₂OS
Molecular Weight: 301.19
Synonyms: STK313035
SMILES: CC1=C(C2=C(C=C(C=C2)Cl)Cl)C(=C(N)S1)C(=O)N
Tpsa: 69.11
Logp: 3.71142
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀Cl₂N₂OS
Molecular Weight:
301.19
Synonyms:
STK313035
SMILES:
CC1=C(C2=C(C=C(C=C2)Cl)Cl)C(=C(N)S1)C(=O)N
Tpsa:
69.11
Logp:
3.71142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2