CS-0345401
3-((2-Oxo-2-phenylethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 352450-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345401-2.5g | In Stock | ₹ 1,37,416.00 |
| 5g | CS-0345401-5g | In Stock | ₹ 2,03,098.00 |
| 10g | CS-0345401-10g | In Stock | ₹ 3,00,909.00 |
CS-0345401 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,37,416.00
GST (18%): ₹ 24,734.88
Total Price: ₹ 1,62,150.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
None
SMILES
O=C(O)C1=CC=CC(NCC(C2=CC=CC=C2)=O)=C1
Tpsa
66.4
Logp
2.6796
H Acceptors
3
H Donors
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NCC(C2=CC=CC=C2)=O)=C1
Tpsa: 66.4
Logp: 2.6796
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NCC(C2=CC=CC=C2)=O)=C1
Tpsa:
66.4
Logp:
2.6796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NCC2CCNCC2)=C1
Tpsa: 61.36
Logp: 1.7963
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NCC2CCNCC2)=C1
Tpsa:
61.36
Logp:
1.7963
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NS(=O)(N(C)C)=O)=C1C
Tpsa: 86.71
Logp: 0.91152
H Acceptors: 3
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NS(=O)(N(C)C)=O)=C1C
Tpsa:
86.71
Logp:
0.91152
H Acceptors:
3
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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC2=NC=CN2C)=C1.[H]Cl
Tpsa: 64.35
Logp: 2.3324
H Acceptors: 4
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC2=NC=CN2C)=C1.[H]Cl
Tpsa:
64.35
Logp:
2.3324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3