CS-0076939
5-Phenylvaleric acid
Manufacturer: ChemScene
CAS Number: 2270-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076939-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-0076939-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-0076939-25g | In Stock | ₹ 9,839.40 |
| 100g | CS-0076939-100g | In Stock | ₹ 33,111.72 |
CS-0076939 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD00004416
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
5-Phenylpentanoic acid
SMILES
O=C(CCCCC1=CC=CC=C1)O
Tpsa
37.3
Logp
2.484
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Phenylpentanoic acid | 2270-20-4 | MFCD00004416 | 5g | eMolecules | ₹ 3,993.09 | |
 | 5-Phenylvaleric acid | Sigma Aldrich | ₹ 10,705.93 | |
 | 2270-20-4 | 5-Phenylpentanoic acid | A2B Chem | ₹ 941.16 - ₹ 7,015.92 |
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
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Purity: 98%
MDL No: MFCD00004416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 5-Phenylpentanoic acid
SMILES: O=C(CCCCC1=CC=CC=C1)O
Tpsa: 37.3
Logp: 2.484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
5-Phenylpentanoic acid
SMILES:
O=C(CCCCC1=CC=CC=C1)O
Tpsa:
37.3
Logp:
2.484
H Acceptors:
1
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: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: None
SMILES: O=C1C(C=CC=C2)=C2SC(C(O)=O)C1
Tpsa: 54.37
Logp: 1.8183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
None
SMILES:
O=C1C(C=CC=C2)=C2SC(C(O)=O)C1
Tpsa:
54.37
Logp:
1.8183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11986742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 5-Phenylmercaptomethyl-2-amino-1,3,4-oxdiazol
SMILES: NC1=NN=C(CSC2=CC=CC=C2)O1
Tpsa: 64.94
Logp: 1.9441
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
5-Phenylmercaptomethyl-2-amino-1,3,4-oxdiazol
SMILES:
NC1=NN=C(CSC2=CC=CC=C2)O1
Tpsa:
64.94
Logp:
1.9441
H Acceptors:
5
H Donors:
1
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: C₇H₁₄N₂S₄
Molecular Weight: 254.46
Synonyms: Methylenebis(N,N-dimethyldithiocarbamate)
SMILES: S=C(N(C)C)SCSC(N(C)C)=S
Tpsa: 6.48
Logp: 2.1033
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂S₄
Molecular Weight:
254.46
Synonyms:
Methylenebis(N,N-dimethyldithiocarbamate)
SMILES:
S=C(N(C)C)SCSC(N(C)C)=S
Tpsa:
6.48
Logp:
2.1033
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2