CS-0316365
4-(Mesitylamino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 201741-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316365-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0316365-5g | In Stock | ₹ 34,566.24 |
CS-0316365 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
OTAVA-BB 7110950742
SMILES
CC1=CC(C)=C(NC(CCC(O)=O)=O)C(C)=C1
Tpsa
66.4
Logp
2.41516
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201741-53-9 | 4-(Mesitylamino)-4-oxobutanoic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: OTAVA-BB 7110950742
SMILES: CC1=CC(C)=C(NC(CCC(O)=O)=O)C(C)=C1
Tpsa: 66.4
Logp: 2.41516
H Acceptors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
OTAVA-BB 7110950742
SMILES:
CC1=CC(C)=C(NC(CCC(O)=O)=O)C(C)=C1
Tpsa:
66.4
Logp:
2.41516
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₅N₃
Molecular Weight: 211.35
Synonyms: 1-[3-(Pyrrolidin-1-yl)propyl]-1,4-diazepane
SMILES: C1CCN(C1)CCCN2CCCNCC2
Tpsa: 18.51
Logp: 0.7676
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₅N₃
Molecular Weight:
211.35
Synonyms:
1-[3-(Pyrrolidin-1-yl)propyl]-1,4-diazepane
SMILES:
C1CCN(C1)CCCN2CCCNCC2
Tpsa:
18.51
Logp:
0.7676
H Acceptors:
3
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: C₁₅H₁₄N₄
Molecular Weight: 250.30
Synonyms: 4,5-DIPHENYL-IMIDAZOLE-1,2-DIAMINE
SMILES: NN1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1N
Tpsa: 69.86
Logp: 2.5131
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄N₄
Molecular Weight:
250.30
Synonyms:
4,5-DIPHENYL-IMIDAZOLE-1,2-DIAMINE
SMILES:
NN1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1N
Tpsa:
69.86
Logp:
2.5131
H Acceptors:
4
H Donors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: N-Acetylphthalimide
SMILES: CC(=O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 54.45
Logp: 0.8291
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
N-Acetylphthalimide
SMILES:
CC(=O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
54.45
Logp:
0.8291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0