CS-0072230
3-[(3-Phenylpropanoyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 446829-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072230-5g | In Stock | ₹ 72,090.00 |
CS-0072230 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
97%
MDL No
MFCD00423281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
None
SMILES
O=C(O)C1=CC=CC(NC(CCC2=CC=CC=C2)=O)=C1
Tpsa
66.4
Logp
2.9561
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446829-08-9 | 3-[(3-phenylpropanoyl)amino]benzoic acid | A2B Chem | ₹ 35,778.00 - ₹ 4,91,547.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00423281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC(CCC2=CC=CC=C2)=O)=C1
Tpsa: 66.4
Logp: 2.9561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00423281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC(CCC2=CC=CC=C2)=O)=C1
Tpsa:
66.4
Logp:
2.9561
H Acceptors:
2
H Donors:
2
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: OTAVA-BB BB7212600002
SMILES: O=CC1=C2C=CC=CN2C(C3=CC=C(Cl)C=C3)=N1
Tpsa: 34.37
Logp: 3.4672
H Acceptors: 3
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
OTAVA-BB BB7212600002
SMILES:
O=CC1=C2C=CC=CN2C(C3=CC=C(Cl)C=C3)=N1
Tpsa:
34.37
Logp:
3.4672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04114510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: Cycloheptaneethylamine
SMILES: NCCC1CCCCCC1
Tpsa: 26.02
Logp: 2.3056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
Cycloheptaneethylamine
SMILES:
NCCC1CCCCCC1
Tpsa:
26.02
Logp:
2.3056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07785888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: None
SMILES: O=C(O)C1=CCCO1
Tpsa: 46.53
Logp: 0.3752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07785888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
None
SMILES:
O=C(O)C1=CCCO1
Tpsa:
46.53
Logp:
0.3752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1