CS-0441392
1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1152982-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441392-1g | In Stock | ₹ 77,341.00 |
CS-0441392 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,341.00
GST (18%): ₹ 13,921.38
Total Price: ₹ 91,262.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
None
SMILES
CC1=NC(=NO1)C2(CCC2)N
Tpsa
64.94
Logp
0.71592
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CC1=NC(=NO1)C2(CCC2)N
Tpsa: 64.94
Logp: 0.71592
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2(CCC2)N
Tpsa:
64.94
Logp:
0.71592
H Acceptors:
4
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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: Sodium 2-pyridin-2-yl-1,3-thiazole-4-carboxylate
SMILES: O=C(O)C=1N=C(SC1)C=2N=CC=CC2
Tpsa: 63.08
Logp: 1.9033
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
Sodium 2-pyridin-2-yl-1,3-thiazole-4-carboxylate
SMILES:
O=C(O)C=1N=C(SC1)C=2N=CC=CC2
Tpsa:
63.08
Logp:
1.9033
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: Ethyl 1-(4-fluorophenyl)-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C=C1)C2=CC=C(C=C2)F
Tpsa: 44.12
Logp: 2.1881
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
Ethyl 1-(4-fluorophenyl)-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C=C1)C2=CC=C(C=C2)F
Tpsa:
44.12
Logp:
2.1881
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₀ClF₃N₂O₂
Molecular Weight: 366.72
Synonyms: 3-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acrylic acid
SMILES: C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)/C=C/C(=O)O
Tpsa: 55.12
Logp: 4.7955
H Acceptors: 3
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:
C₁₇H₁₀ClF₃N₂O₂
Molecular Weight:
366.72
Synonyms:
3-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acrylic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)/C=C/C(=O)O
Tpsa:
55.12
Logp:
4.7955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3