CS-0979128
3-(2-Phenylacetyl)benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 108838-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0979128-100mg | In Stock | ₹ 10,695.00 |
CS-0979128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
None
SMILES
O=C(CC1=CC(C(CC2=CC=CC=C2)=O)=CC=C1)O
Tpsa
54.37
Logp
2.7391
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(CC1=CC(C(CC2=CC=CC=C2)=O)=CC=C1)O
Tpsa: 54.37
Logp: 2.7391
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(CC1=CC(C(CC2=CC=CC=C2)=O)=CC=C1)O
Tpsa:
54.37
Logp:
2.7391
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₃N₃
Molecular Weight: 245.59
Synonyms: None
SMILES: N#CC1=C(C2=C(N=C1C(F)(F)F)C=CN2)Cl
Tpsa: 52.47
Logp: 3.10678
H Acceptors: 2
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:
C₉H₃ClF₃N₃
Molecular Weight:
245.59
Synonyms:
None
SMILES:
N#CC1=C(C2=C(N=C1C(F)(F)F)C=CN2)Cl
Tpsa:
52.47
Logp:
3.10678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C([C@@H]1CCCNC1)N2CCCC2
Tpsa: 32.34
Logp: 0.6084
H Acceptors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C([C@@H]1CCCNC1)N2CCCC2
Tpsa:
32.34
Logp:
0.6084
H Acceptors:
2
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: C₁₄H₂₀N₆O₃
Molecular Weight: 320.35
Synonyms: None
SMILES: O=C(N1CCCC1)[C@H]2CN(C3=NC=C([N+]([O-])=O)C(N)=N3)CCC2
Tpsa: 118.49
Logp: 0.8058
H Acceptors: 7
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:
C₁₄H₂₀N₆O₃
Molecular Weight:
320.35
Synonyms:
None
SMILES:
O=C(N1CCCC1)[C@H]2CN(C3=NC=C([N+]([O-])=O)C(N)=N3)CCC2
Tpsa:
118.49
Logp:
0.8058
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3