CS-0057387
4-[2-Oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-1-yl]butanoic acid
Manufacturer: ChemScene
CAS Number: 52099-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0057387-10g | In Stock | ₹ 1,11,962.00 |
| 25g | CS-0057387-25g | In Stock | ₹ 2,51,603.00 |
CS-0057387 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,962.00
GST (18%): ₹ 20,153.16
Total Price: ₹ 1,32,115.16
Purity
98%
MDL No
MFCD08056613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
4-(3-isopropenyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl)butanoic acid
SMILES
CC(=C)N1C2=CC=CC=C2N(C1=O)CCCC(=O)O
Tpsa
64.23
Logp
2.1584
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid | Aaron Chemicals LLC | -- | |
 | 52099-78-2 | 4-(3-Isopropenyl-2-oxo-2,3-dihydro-1h-1,3-benzimidazol-1-yl)butanoic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,04,041.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08056613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 4-(3-isopropenyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl)butanoic acid
SMILES: CC(=C)N1C2=CC=CC=C2N(C1=O)CCCC(=O)O
Tpsa: 64.23
Logp: 2.1584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08056613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
4-(3-isopropenyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl)butanoic acid
SMILES:
CC(=C)N1C2=CC=CC=C2N(C1=O)CCCC(=O)O
Tpsa:
64.23
Logp:
2.1584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22415262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: trans-3-(tert-boc-amino)-5-(trifluoromethyl)piperidine
SMILES: FC([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1)(F)F
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
trans-3-(tert-boc-amino)-5-(trifluoromethyl)piperidine
SMILES:
FC([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1)(F)F
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-butyl N-[(3R,4R)-4-(trifluoromethyl)-3-piperidyl]carbamate
SMILES: FC([C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-butyl N-[(3R,4R)-4-(trifluoromethyl)-3-piperidyl]carbamate
SMILES:
FC([C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: FC([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
FC([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1