CS-3434
7ACC1
Manufacturer: ChemScene
CAS Number: 50995-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-3434-250mg | In Stock | ₹ 770.04 |
| 1g | CS-3434-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-3434-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-3434-10g | In Stock | ₹ 3,935.76 |
| 25g | CS-3434-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-3434-100g | In Stock | ₹ 26,951.40 |
CS-3434 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00068721
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
DEAC; Coumarin D 1421; D 1421
SMILES
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)O
Tpsa
70.75
Logp
2.3374
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-(Diethylamino)-2-oxo-2H-chromene-3-carboxylic acid / 25mg / 552669095 / A239506 / / 50995-74-9 / MFCD00068721 / 261.277 / C14H15NO4 | eMolecules | ₹ 1,978.15 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00068721
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: DEAC; Coumarin D 1421; D 1421
SMILES: O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)O
Tpsa: 70.75
Logp: 2.3374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00068721
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
DEAC; Coumarin D 1421; D 1421
SMILES:
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)O
Tpsa:
70.75
Logp:
2.3374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02183705
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀Cl₂N₂O₂
Molecular Weight: 413.38
Synonyms: UCB 1402 (dihydrochloride)
SMILES: OCCOCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa: 35.94
Logp: 3.2461
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02183705
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀Cl₂N₂O₂
Molecular Weight:
413.38
Synonyms:
UCB 1402 (dihydrochloride)
SMILES:
OCCOCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa:
35.94
Logp:
3.2461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD26142950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀F₃N₇O₃
Molecular Weight: 569.58
Synonyms: None
SMILES: O=C(C1CC1)NC2=NC=NC(OC3=CC=C(NC(NC4=CC=C(CN5CCN(C)CC5)C(C(F)(F)F)=C4)=O)C=C3)=C2
Tpsa: 111.72
Logp: 5.0276
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD26142950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀F₃N₇O₃
Molecular Weight:
569.58
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=NC=NC(OC3=CC=C(NC(NC4=CC=C(CN5CCN(C)CC5)C(C(F)(F)F)=C4)=O)C=C3)=C2
Tpsa:
111.72
Logp:
5.0276
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00012970
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₄N₄
Molecular Weight: 284.01
Synonyms: FAK Inhibitor 14
SMILES: [H]Cl.[H]Cl.[H]Cl.[H]Cl.NC1=CC(N)=C(N)C=C1N
Tpsa: 104.08
Logp: 1.7026
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012970
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₄N₄
Molecular Weight:
284.01
Synonyms:
FAK Inhibitor 14
SMILES:
[H]Cl.[H]Cl.[H]Cl.[H]Cl.NC1=CC(N)=C(N)C=C1N
Tpsa:
104.08
Logp:
1.7026
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0