CS-0504253
2-(3-(4-Hydroxyphenyl)propanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 697235-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0504253-25g | In Stock | ₹ 4,806.00 |
| 100g | CS-0504253-100g | In Stock | ₹ 14,596.00 |
CS-0504253 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
Hydroxyphenyl propamidobenzoic acid
SMILES
O=C(O)C1=CC=CC=C1NC(CCC2=CC=C(O)C=C2)=O
Tpsa
86.63
Logp
2.6617
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dihydroavenanthramide D | Sigma Aldrich | ₹ 54,958.53 | |
 | 697235-49-7 | Benzoic acid, 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]- | A2B Chem | ₹ 1,958.00 - ₹ 16,020.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: Hydroxyphenyl propamidobenzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(CCC2=CC=C(O)C=C2)=O
Tpsa: 86.63
Logp: 2.6617
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
Hydroxyphenyl propamidobenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(CCC2=CC=C(O)C=C2)=O
Tpsa:
86.63
Logp:
2.6617
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 4-Methylcyclohexane-1,3-diamine
SMILES: NC1(N)C(C)CCCC1
Tpsa: 52.04
Logp: 0.8102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
4-Methylcyclohexane-1,3-diamine
SMILES:
NC1(N)C(C)CCCC1
Tpsa:
52.04
Logp:
0.8102
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₇N₃O₂Si
Molecular Weight: 249.43
Synonyms: 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[3-(dimethoxymethylsilyl)propyl]
SMILES: C[Si](CCCNCCNCCN)(OC)OC
Tpsa: 68.54
Logp: -0.1208
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₇N₃O₂Si
Molecular Weight:
249.43
Synonyms:
1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[3-(dimethoxymethylsilyl)propyl]
SMILES:
C[Si](CCCNCCNCCN)(OC)OC
Tpsa:
68.54
Logp:
-0.1208
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀N₆O₇P₂
Molecular Weight: 304.10
Synonyms: Melamine, compd. with diphosphoric acid
SMILES: NC1=NC(N)=NC(N)=N1.O=P(O)(OP(O)(O)=O)O
Tpsa: 241.02
Logp: -2.1934
H Acceptors: 9
H Donors: 7
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:
C₃H₁₀N₆O₇P₂
Molecular Weight:
304.10
Synonyms:
Melamine, compd. with diphosphoric acid
SMILES:
NC1=NC(N)=NC(N)=N1.O=P(O)(OP(O)(O)=O)O
Tpsa:
241.02
Logp:
-2.1934
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
2