CS-0446847
2-((3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1490865-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446847-1g | In Stock | ₹ 97,010.00 |
CS-0446847 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,010.00
GST (18%): ₹ 17,461.80
Total Price: ₹ 1,14,471.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O
Molecular Weight
252.27
Synonyms
None
SMILES
C1=CC=C(C(=C1)CC2=NC(=NO2)C3=CC=NC=C3)N
Tpsa
77.83
Logp
2.3046
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2=NC(=NO2)C3=CC=NC=C3)N
Tpsa: 77.83
Logp: 2.3046
H Acceptors: 5
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:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2=NC(=NO2)C3=CC=NC=C3)N
Tpsa:
77.83
Logp:
2.3046
H Acceptors:
5
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: C₁₁H₂₃ClN₂O
Molecular Weight: 234.77
Synonyms: None
SMILES: CN(C1CCNCC1)C2CCOCC2.Cl
Tpsa: 24.5
Logp: 1.271
H Acceptors: 3
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:
C₁₁H₂₃ClN₂O
Molecular Weight:
234.77
Synonyms:
None
SMILES:
CN(C1CCNCC1)C2CCOCC2.Cl
Tpsa:
24.5
Logp:
1.271
H Acceptors:
3
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2,6-Dimethyl-4-isopropoxyphenol
SMILES: CC(C)OC1=CC(=C(C(=C1)C)O)C
Tpsa: 29.46
Logp: 2.79624
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2,6-Dimethyl-4-isopropoxyphenol
SMILES:
CC(C)OC1=CC(=C(C(=C1)C)O)C
Tpsa:
29.46
Logp:
2.79624
H Acceptors:
2
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: C₁₃H₂₁N₃O₅
Molecular Weight: 299.32
Synonyms: 1-tert-butyl 3-ethyl 4-ureido-1H-pyrrole-1,3(2H,5H)-dicarboxylate
SMILES: CCOC(C1=C(NC(N)=O)CN(C(OC(C)(C)C)=O)C1)=O
Tpsa: 110.96
Logp: 0.7226
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₁N₃O₅
Molecular Weight:
299.32
Synonyms:
1-tert-butyl 3-ethyl 4-ureido-1H-pyrrole-1,3(2H,5H)-dicarboxylate
SMILES:
CCOC(C1=C(NC(N)=O)CN(C(OC(C)(C)C)=O)C1)=O
Tpsa:
110.96
Logp:
0.7226
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3