CS-0230829
3-(Pyridin-4-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 373356-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230829-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0230829-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0230829-250mg | In Stock | ₹ 42,865.56 |
CS-0230829 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
3-methyl-3-pyridin-4-ylpropanoic acid
SMILES
CC(CC(=O)O)C1=CC=NC=C1
Tpsa
50.19
Logp
1.6598
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 373356-33-3 | 3-(Pyridin-4-yl)butanoic acid | A2B Chem | ₹ 42,352.20 - ₹ 74,437.20 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-methyl-3-pyridin-4-ylpropanoic acid
SMILES: CC(CC(=O)O)C1=CC=NC=C1
Tpsa: 50.19
Logp: 1.6598
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-methyl-3-pyridin-4-ylpropanoic acid
SMILES:
CC(CC(=O)O)C1=CC=NC=C1
Tpsa:
50.19
Logp:
1.6598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: 6-(difluoromethoxy)-1,3-dioxaindan-5-yl]methanamine
SMILES: NCC1=CC2=C(OCO2)C=C1OC(F)F
Tpsa: 53.71
Logp: 1.4754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
6-(difluoromethoxy)-1,3-dioxaindan-5-yl]methanamine
SMILES:
NCC1=CC2=C(OCO2)C=C1OC(F)F
Tpsa:
53.71
Logp:
1.4754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂OS
Molecular Weight: 226.34
Synonyms: None
SMILES: O=C(C1=C(N)SC(CCCCC)=C1C)N
Tpsa: 69.11
Logp: 2.47032
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₈N₂OS
Molecular Weight:
226.34
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(CCCCC)=C1C)N
Tpsa:
69.11
Logp:
2.47032
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C1N(C)C(SC1)=CC(C2=CC=CC=C2C)=O
Tpsa: 37.38
Logp: 2.22432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C1N(C)C(SC1)=CC(C2=CC=CC=C2C)=O
Tpsa:
37.38
Logp:
2.22432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2