CS-0458035
5-(P-tolyl)isoxazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 92289-74-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
5-P-Tolylisoxazole-3-carbohydrazide
SMILES
O=C(C1=NOC(C2=CC=C(C)C=C2)=C1)NN
Tpsa
81.15
Logp
1.25352
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-p-Tolylisoxazole-3-carbohydrazide | Aaron Chemicals LLC | ₹ 2,395.68 | |
 | 92289-74-2 | 5-p-Tolylisoxazole-3-carbohydrazide | A2B Chem | ₹ 3,336.84 - ₹ 52,533.84 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-P-Tolylisoxazole-3-carbohydrazide
SMILES: O=C(C1=NOC(C2=CC=C(C)C=C2)=C1)NN
Tpsa: 81.15
Logp: 1.25352
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-P-Tolylisoxazole-3-carbohydrazide
SMILES:
O=C(C1=NOC(C2=CC=C(C)C=C2)=C1)NN
Tpsa:
81.15
Logp:
1.25352
H Acceptors:
4
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: C₅H₅Cl₂N₃
Molecular Weight: 178.02
Synonyms: None
SMILES: NC1=NC(CCl)=CC(Cl)=N1
Tpsa: 51.8
Logp: 1.451
H Acceptors: 3
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:
C₅H₅Cl₂N₃
Molecular Weight:
178.02
Synonyms:
None
SMILES:
NC1=NC(CCl)=CC(Cl)=N1
Tpsa:
51.8
Logp:
1.451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-[4-[(3-METHYLPIPERIDIN-1-YL)METHYL]PHENYL]METHANAMINE
SMILES: NCC1=CC=C(CN2CC(C)CCC2)C=C1
Tpsa: 29.26
Logp: 2.3772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-[4-[(3-METHYLPIPERIDIN-1-YL)METHYL]PHENYL]METHANAMINE
SMILES:
NCC1=CC=C(CN2CC(C)CCC2)C=C1
Tpsa:
29.26
Logp:
2.3772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=CSC2=C1CCCC2)OC
Tpsa: 26.3
Logp: 2.4135
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=CSC2=C1CCCC2)OC
Tpsa:
26.3
Logp:
2.4135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1