CS-0574198
3-(3-Hydroxyphenyl)-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 856810-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574198-1g | In Stock | ₹ 2,35,316.00 |
CS-0574198 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,316.00
GST (18%): ₹ 42,356.88
Total Price: ₹ 2,77,672.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
None
SMILES
C1=CC=C(C=C1)C(CC2=CC(=CC=C2)O)C(=O)O
Tpsa
57.53
Logp
2.8031
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC2=CC(=CC=C2)O)C(=O)O
Tpsa: 57.53
Logp: 2.8031
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC2=CC(=CC=C2)O)C(=O)O
Tpsa:
57.53
Logp:
2.8031
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CN1CCC(CC1)N2CCCC(C2)C(=O)O
Tpsa: 43.78
Logp: 0.8772
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CN1CCC(CC1)N2CCCC(C2)C(=O)O
Tpsa:
43.78
Logp:
0.8772
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: (2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID
SMILES: O=C(O)CN1C(C)(C)C(NCC1)=O
Tpsa: 69.64
Logp: -0.7186
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
(2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID
SMILES:
O=C(O)CN1C(C)(C)C(NCC1)=O
Tpsa:
69.64
Logp:
-0.7186
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: METHYL 2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOATE
SMILES: CC(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa: 81.7
Logp: 0.535
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
METHYL 2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOATE
SMILES:
CC(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)OC
Tpsa:
81.7
Logp:
0.535
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5