CS-0312995
4-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 439108-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312995-5g | In Stock | ₹ 1,24,233.12 |
CS-0312995 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
97%
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
SR-01000639975-1
SMILES
C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=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 | |
|---|---|---|---|---|
 | 439108-12-0 | 4-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: SR-01000639975-1
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa: 89.11
Logp: 1.5389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
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:
SR-01000639975-1
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa:
89.11
Logp:
1.5389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 5-(4,6-Dimethyl-pyrimidin-2-ylsulfanylmethyl)-furan-2-carboxylic acid
SMILES: CC1=CC(=NC(=N1)SCC2=CC=C(C(=O)O)O2)C
Tpsa: 76.22
Logp: 2.67694
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
5-(4,6-Dimethyl-pyrimidin-2-ylsulfanylmethyl)-furan-2-carboxylic acid
SMILES:
CC1=CC(=NC(=N1)SCC2=CC=C(C(=O)O)O2)C
Tpsa:
76.22
Logp:
2.67694
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Benzoic acid, 4-methyl-, 3-formylphenyl ester
SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa: 43.37
Logp: 3.02672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Benzoic acid, 4-methyl-, 3-formylphenyl ester
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa:
43.37
Logp:
3.02672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₂S
Molecular Weight: 217.24
Synonyms: 3-aminothieno[3,4-c]chromen-4-one
SMILES: C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)N
Tpsa: 56.23
Logp: 2.5899
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₂S
Molecular Weight:
217.24
Synonyms:
3-aminothieno[3,4-c]chromen-4-one
SMILES:
C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)N
Tpsa:
56.23
Logp:
2.5899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0