CS-0309299
4-(4-Cyanophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 31419-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309299-50mg | In Stock | ₹ 28,149.24 |
| 100mg | CS-0309299-100mg | In Stock | ₹ 42,181.08 |
| 250mg | CS-0309299-250mg | In Stock | ₹ 59,977.56 |
| 500mg | CS-0309299-500mg | In Stock | ₹ 94,800.48 |
| 1g | CS-0309299-1g | In Stock | ₹ 1,21,409.64 |
| 5g | CS-0309299-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0309299-10g | In Stock | ₹ 5,22,343.80 |
CS-0309299 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
O=C(O)CCCC1=CC=C(C#N)C=C1
Tpsa
61.09
Logp
1.96558
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31419-48-4 | 4-(4-cyanophenyl)butanoic acid | A2B Chem | ₹ 38,416.44 - ₹ 4,24,634.28 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(C#N)C=C1
Tpsa: 61.09
Logp: 1.96558
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(C#N)C=C1
Tpsa:
61.09
Logp:
1.96558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Piperidinonicotinaldehyde
SMILES: C1CCN(CC1)C2=C(C=CC=N2)C=O
Tpsa: 33.2
Logp: 1.8844
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Piperidinonicotinaldehyde
SMILES:
C1CCN(CC1)C2=C(C=CC=N2)C=O
Tpsa:
33.2
Logp:
1.8844
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: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: Methyl 3,3,3-trimethoxypropanoate
SMILES: COC(=O)CC(OC)(OC)OC
Tpsa: 53.99
Logp: 0.1425
H Acceptors: 5
H Donors: 0
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:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
Methyl 3,3,3-trimethoxypropanoate
SMILES:
COC(=O)CC(OC)(OC)OC
Tpsa:
53.99
Logp:
0.1425
H Acceptors:
5
H Donors:
0
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: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: 1-(2,3-Dichlorophenyl)-1H-pyrrole-2,5-dione
SMILES: C1=CC(=C(C(=C1)N2C(=O)C=CC2=O)Cl)Cl
Tpsa: 37.38
Logp: 2.4228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
1-(2,3-Dichlorophenyl)-1H-pyrrole-2,5-dione
SMILES:
C1=CC(=C(C(=C1)N2C(=O)C=CC2=O)Cl)Cl
Tpsa:
37.38
Logp:
2.4228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1