CS-0452568
4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 439108-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452568-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0452568-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0452568-5g | In Stock | ₹ 44,322.00 |
CS-0452568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
UKRORGSYN-BB BBV-205477
SMILES
C(CC1=NC(=NO1)C2=CC=NC=C2)CC(=O)O
Tpsa
89.11
Logp
1.5389
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439108-10-8 | 4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid | A2B Chem | -- |
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: UKRORGSYN-BB BBV-205477
SMILES: C(CC1=NC(=NO1)C2=CC=NC=C2)CC(=O)O
Tpsa: 89.11
Logp: 1.5389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
UKRORGSYN-BB BBV-205477
SMILES:
C(CC1=NC(=NO1)C2=CC=NC=C2)CC(=O)O
Tpsa:
89.11
Logp:
1.5389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄S
Molecular Weight: 397.49
Synonyms: 2-(FMoc-aMino)-2-(4-tetrahydrothiopyranyl)acetic Acid
SMILES: O=C(O)C(C1CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.1215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄S
Molecular Weight:
397.49
Synonyms:
2-(FMoc-aMino)-2-(4-tetrahydrothiopyranyl)acetic Acid
SMILES:
O=C(O)C(C1CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.1215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N)N2CCCCC2=O
Tpsa: 55.56
Logp: 1.7943
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N)N2CCCCC2=O
Tpsa:
55.56
Logp:
1.7943
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: OTAVA-BB BB7015170011
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N(C)C=N2
Tpsa: 72.19
Logp: 1.00162
H Acceptors: 5
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
OTAVA-BB BB7015170011
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N(C)C=N2
Tpsa:
72.19
Logp:
1.00162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1