CS-0541942
Methyl 5-acetyl-2-aminobenzoate
Manufacturer: ChemScene
CAS Number: 1359968-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541942-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0541942-250mg | In Stock | ₹ 60,431.00 |
| 1g | CS-0541942-1g | In Stock | ₹ 1,40,620.00 |
CS-0541942 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C(OC)C1=CC(C(C)=O)=CC=C1N
Tpsa
69.39
Logp
1.258
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359968-30-1 | METHYL 5-ACETYL-2-AMINOBENZOATE | A2B Chem | ₹ 28,836.00 - ₹ 1,22,286.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C)=O)=CC=C1N
Tpsa: 69.39
Logp: 1.258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C)=O)=CC=C1N
Tpsa:
69.39
Logp:
1.258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: None
SMILES: O=C(CC)C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1
Tpsa: 35.53
Logp: 2.5785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
None
SMILES:
O=C(CC)C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1
Tpsa:
35.53
Logp:
2.5785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07779546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₂
Molecular Weight: 176.16
Synonyms: 2-(Difluoroacetyl)cyclohexanone
SMILES: O=C1CCCCC1C(C(F)F)=O
Tpsa: 34.14
Logp: 1.5799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂O₂
Molecular Weight:
176.16
Synonyms:
2-(Difluoroacetyl)cyclohexanone
SMILES:
O=C1CCCCC1C(C(F)F)=O
Tpsa:
34.14
Logp:
1.5799
H Acceptors:
2
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=CC=C1C=O
Tpsa: 63.6
Logp: 0.9913
H Acceptors: 4
H Donors: 1
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=CC=C1C=O
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2