CS-0542930
(E)-N'-(3-(2-fluorophenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 1370601-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542930-5g | In Stock | ₹ 75,828.00 |
| 10g | CS-0542930-10g | In Stock | ₹ 1,06,978.00 |
CS-0542930 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃FN₄O₂
Molecular Weight
276.27
Synonyms
N'-[3-(2-fluorophenyl)-2,6-dioxopyrimidin-4-yl]-N,N-dimethylmethanimidamide
SMILES
CN(C)/C=N/C1=CC(=O)NC(=O)N1C2=CC=CC=C2F
Tpsa
70.46
Logp
0.8863
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370601-72-1 | N'-[3-(2-Fluorophenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl]-N,N-dimethylimidoformamide>90% | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₄O₂
Molecular Weight: 276.27
Synonyms: N'-[3-(2-fluorophenyl)-2,6-dioxopyrimidin-4-yl]-N,N-dimethylmethanimidamide
SMILES: CN(C)/C=N/C1=CC(=O)NC(=O)N1C2=CC=CC=C2F
Tpsa: 70.46
Logp: 0.8863
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₄O₂
Molecular Weight:
276.27
Synonyms:
N'-[3-(2-fluorophenyl)-2,6-dioxopyrimidin-4-yl]-N,N-dimethylmethanimidamide
SMILES:
CN(C)/C=N/C1=CC(=O)NC(=O)N1C2=CC=CC=C2F
Tpsa:
70.46
Logp:
0.8863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₃N₃O₄
Molecular Weight: 397.35
Synonyms: None
SMILES: C[C@@H](C(=O)N1CCC[C@H]1C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)N
Tpsa: 105.64
Logp: 2.0885
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₃N₃O₄
Molecular Weight:
397.35
Synonyms:
None
SMILES:
C[C@@H](C(=O)N1CCC[C@H]1C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)N
Tpsa:
105.64
Logp:
2.0885
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09756159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₄Si
Molecular Weight: 260.40
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O)O
Tpsa: 58.92
Logp: 1.6425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₄Si
Molecular Weight:
260.40
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O)O
Tpsa:
58.92
Logp:
1.6425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 4-(2,3-DIMETHOXY-PHENYL)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID
SMILES: COC1=CC=CC(=C1OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O
Tpsa: 67.79
Logp: 4.2285
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
4-(2,3-DIMETHOXY-PHENYL)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID
SMILES:
COC1=CC=CC(=C1OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O
Tpsa:
67.79
Logp:
4.2285
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4