CS-0252281
Methyl 3-(3-oxobutanamido)benzoate
Manufacturer: ChemScene
CAS Number: 1016715-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252281-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0252281-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0252281-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0252281-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0252281-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0252281-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0252281-10g | In Stock | ₹ 1,63,505.16 |
CS-0252281 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
Benzoic acid, 3-[(1,3-dioxobutyl)amino]-, methyl ester
SMILES
O=C(OC)C1=CC=CC(NC(CC(C)=O)=O)=C1
Tpsa
72.47
Logp
1.3908
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016715-52-8 | methyl 3-(3-oxobutanamido)benzoate | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Benzoic acid, 3-[(1,3-dioxobutyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(CC(C)=O)=O)=C1
Tpsa: 72.47
Logp: 1.3908
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Benzoic acid, 3-[(1,3-dioxobutyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(CC(C)=O)=O)=C1
Tpsa:
72.47
Logp:
1.3908
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-Desisopropylpropranolol
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CN)O
Tpsa: 55.48
Logp: 1.5382
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-Desisopropylpropranolol
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(CN)O
Tpsa:
55.48
Logp:
1.5382
H Acceptors:
3
H Donors:
2
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: C₁₁H₈INO₂
Molecular Weight: 313.09
Synonyms: None
SMILES: O=C(C1=CC=CN1C2=CC=CC(I)=C2)O
Tpsa: 42.23
Logp: 2.7801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO₂
Molecular Weight:
313.09
Synonyms:
None
SMILES:
O=C(C1=CC=CN1C2=CC=CC(I)=C2)O
Tpsa:
42.23
Logp:
2.7801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO₂
Molecular Weight: 313.09
Synonyms: None
SMILES: O=C(C1=CC=CN1C2=CC=C(I)C=C2)O
Tpsa: 42.23
Logp: 2.7801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO₂
Molecular Weight:
313.09
Synonyms:
None
SMILES:
O=C(C1=CC=CN1C2=CC=C(I)C=C2)O
Tpsa:
42.23
Logp:
2.7801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2