CS-0149259
(1E)-CFI-400437 (dihydrochloride)
Manufacturer: ChemScene
CAS Number: 1247000-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0149259-5-mg | In Stock | ₹ 17,967.60 |
| 10 mg | CS-0149259-10-mg | In Stock | ₹ 27,379.20 |
| 25 mg | CS-0149259-25-mg | In Stock | ₹ 45,346.80 |
| 50 mg | CS-0149259-50-mg | In Stock | ₹ 63,314.40 |
| 100 mg | CS-0149259-100-mg | In Stock | ₹ 89,838.00 |
CS-0149259 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
MFCD30347423
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₀Cl₂N₆O₂
Molecular Weight
565.49
Synonyms
None
SMILES
Cl[H].Cl[H].COC1=CC(/C2=C/C3=CC4=C(C(/C=C/C5=CC=C(N=C5)N6CCN(CC6)C)=NN4)C=C3)=C(C=C1)NC2=O
Tpsa
86.38
Logp
5.225
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-132135 5mg , (1E)-CFI-400437 (dihydrochloride) CAS:1247000-76-5 Purity:>98% | Medchemexpress LLC | ₹ 18,865.98 |
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: MFCD30347423
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀Cl₂N₆O₂
Molecular Weight: 565.49
Synonyms: None
SMILES: Cl[H].Cl[H].COC1=CC(/C2=C/C3=CC4=C(C(/C=C/C5=CC=C(N=C5)N6CCN(CC6)C)=NN4)C=C3)=C(C=C1)NC2=O
Tpsa: 86.38
Logp: 5.225
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30347423
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀Cl₂N₆O₂
Molecular Weight:
565.49
Synonyms:
None
SMILES:
Cl[H].Cl[H].COC1=CC(/C2=C/C3=CC4=C(C(/C=C/C5=CC=C(N=C5)N6CCN(CC6)C)=NN4)C=C3)=C(C=C1)NC2=O
Tpsa:
86.38
Logp:
5.225
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26407211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: ethyl 1,2-dihydro-3-methoxy-2-oxopyridine-4-carboxylate
SMILES: O=C(C(C=CN1)=C(OC)C1=O)OCC
Tpsa: 68.39
Logp: 0.5602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26407211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
ethyl 1,2-dihydro-3-methoxy-2-oxopyridine-4-carboxylate
SMILES:
O=C(C(C=CN1)=C(OC)C1=O)OCC
Tpsa:
68.39
Logp:
0.5602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Ethyl Amyl Ketone
SMILES: CCC(CC(C)CC)=O
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Ethyl Amyl Ketone
SMILES:
CCC(CC(C)CC)=O
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: o-tolyl-phenyl-methanol
SMILES: OC(C1=CC=CC=C1)C2=CC=CC=C2C
Tpsa: 20.23
Logp: 3.07672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
o-tolyl-phenyl-methanol
SMILES:
OC(C1=CC=CC=C1)C2=CC=CC=C2C
Tpsa:
20.23
Logp:
3.07672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2