CS-0439917
3-(2-(Methylamino)-2-oxoethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1016673-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439917-1g | In Stock | ₹ 69,474.72 |
| 5g | CS-0439917-5g | In Stock | ₹ 1,38,778.32 |
CS-0439917 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
CNC(COC1=CC=CC(C(O)=O)=C1)=O
Tpsa
75.63
Logp
0.5096
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016673-25-8 | 3-Methylcarbamoylmethoxy-benzoic acid | A2B Chem | ₹ 74,693.88 |
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
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CNC(COC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 75.63
Logp: 0.5096
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CNC(COC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
75.63
Logp:
0.5096
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa: 34.89
Logp: 2.67156
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa:
34.89
Logp:
2.67156
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: 3-fluoro-4-[(3-formylphenoxy)methyl]benzonitrile
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C#N)F)C=O
Tpsa: 50.09
Logp: 3.08888
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
3-fluoro-4-[(3-formylphenoxy)methyl]benzonitrile
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C#N)F)C=O
Tpsa:
50.09
Logp:
3.08888
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C1CCC(C1)OC2=C(C=CC=N2)C#N
Tpsa: 45.91
Logp: 2.27468
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1CCC(C1)OC2=C(C=CC=N2)C#N
Tpsa:
45.91
Logp:
2.27468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2