CS-0581348
2-Acetamido-5-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 38985-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0581348-2.5g | In Stock | ₹ 1,12,407.00 |
| 5g | CS-0581348-5g | In Stock | ₹ 1,65,985.00 |
| 10g | CS-0581348-10g | In Stock | ₹ 2,46,085.00 |
CS-0581348 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,407.00
GST (18%): ₹ 20,233.26
Total Price: ₹ 1,32,640.26
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
2-(acetylamino)-5-methoxybenzoic acid
SMILES
O=C(O)C1=CC(OC)=CC=C1NC(C)=O
Tpsa
75.63
Logp
1.3518
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38985-80-7 | 2-(acetylamino)-5-methoxybenzoic acid | A2B Chem | -- |
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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: 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: 2-(acetylamino)-5-methoxybenzoic acid
SMILES: O=C(O)C1=CC(OC)=CC=C1NC(C)=O
Tpsa: 75.63
Logp: 1.3518
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-(acetylamino)-5-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(OC)=CC=C1NC(C)=O
Tpsa:
75.63
Logp:
1.3518
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆
Molecular Weight: 160.26
Synonyms: 3-(4-ISOPROPYLPHENYL)-1-PROPENE
SMILES: C=CCC1=CC=C(C(C)C)C=C1
Tpsa: 0
Logp: 3.5385
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₆
Molecular Weight:
160.26
Synonyms:
3-(4-ISOPROPYLPHENYL)-1-PROPENE
SMILES:
C=CCC1=CC=C(C(C)C)C=C1
Tpsa:
0
Logp:
3.5385
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₀ClNO₃
Molecular Weight: 287.70
Synonyms: 2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 46.61
Logp: 3.0678
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀ClNO₃
Molecular Weight:
287.70
Synonyms:
2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
46.61
Logp:
3.0678
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: 1-tert-butylnaphthalen-2-aMine
SMILES: CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
Tpsa: 26.02
Logp: 3.7195
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
1-tert-butylnaphthalen-2-aMine
SMILES:
CC(C)(C)C1=C(C=CC2=CC=CC=C21)N
Tpsa:
26.02
Logp:
3.7195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0