CS-0233972
4-({[(propan-2-yl)carbamoyl]amino}methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 847744-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233972-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0233972-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0233972-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0233972-1g | In Stock | ₹ 31,143.84 |
CS-0233972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(O)C1=CC=C(CNC(NC(C)C)=O)C=C1
Tpsa
78.43
Logp
1.5924
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847744-23-4 | 4-({[(propan-2-yl)carbamoyl]amino}methyl)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(NC(C)C)=O)C=C1
Tpsa: 78.43
Logp: 1.5924
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(NC(C)C)=O)C=C1
Tpsa:
78.43
Logp:
1.5924
H Acceptors:
2
H Donors:
3
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: C₇H₁₃F₃N₂
Molecular Weight: 182.19
Synonyms: None
SMILES: FC(F)(F)CN(CCN)C1CC1
Tpsa: 29.26
Logp: 0.9718
H Acceptors: 2
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:
C₇H₁₃F₃N₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
FC(F)(F)CN(CCN)C1CC1
Tpsa:
29.26
Logp:
0.9718
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-[4-(1,1-DIMETHYLETHOXY)PHENYL]-ETHANONE
SMILES: CC(C1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa: 26.3
Logp: 3.0665
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-[4-(1,1-DIMETHYLETHOXY)PHENYL]-ETHANONE
SMILES:
CC(C1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa:
26.3
Logp:
3.0665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: (1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES: C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.2961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
(1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.2961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2