CS-0315564
4-((2-Phenoxyacetamido)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 839689-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315564-100mg | In Stock | ₹ 97,277.00 |
CS-0315564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
4-{[(phenoxyacetyl)amino]methyl}benzoic acid
SMILES
O=C(O)C=1C=CC(=CC1)CNC(COC2=CC=CC=C2)=O
Tpsa
75.63
Logp
2.08
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 839689-11-1 | 4-([(Phenoxyacetyl)amino]methyl)benzoic acid | A2B Chem | ₹ 32,930.00 - ₹ 34,176.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 4-{[(phenoxyacetyl)amino]methyl}benzoic acid
SMILES: O=C(O)C=1C=CC(=CC1)CNC(COC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.08
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
4-{[(phenoxyacetyl)amino]methyl}benzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)CNC(COC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.08
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₈
Molecular Weight: 299.23
Synonyms: None
SMILES: COC(=O)COC1=CC(=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa: 114.2
Logp: 0.6984
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₈
Molecular Weight:
299.23
Synonyms:
None
SMILES:
COC(=O)COC1=CC(=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa:
114.2
Logp:
0.6984
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 5-Methyl-6-nitro-1,3-dihydro-benzimidazol-2-one
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O
Tpsa: 92.05
Logp: 1.48512
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
5-Methyl-6-nitro-1,3-dihydro-benzimidazol-2-one
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O
Tpsa:
92.05
Logp:
1.48512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 2-oxo-4-phenylbutanoic acid
SMILES: COC(=O)C(=O)CCC1=CC=CC=C1
Tpsa: 43.37
Logp: 1.3613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 2-oxo-4-phenylbutanoic acid
SMILES:
COC(=O)C(=O)CCC1=CC=CC=C1
Tpsa:
43.37
Logp:
1.3613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4