CS-0541093
5-Fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 893420-22-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN₅
Molecular Weight
235.26
Synonyms
5-fluoro-4-(2-methyl-3-(propan-2-yl)-3H-imidazol-4-yl)pyrimidin-2-amine
SMILES
CC1=NC=C(N1C(C)C)C2=NC(=NC=C2F)N
Tpsa
69.62
Logp
1.95072
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN₅
Molecular Weight: 235.26
Synonyms: 5-fluoro-4-(2-methyl-3-(propan-2-yl)-3H-imidazol-4-yl)pyrimidin-2-amine
SMILES: CC1=NC=C(N1C(C)C)C2=NC(=NC=C2F)N
Tpsa: 69.62
Logp: 1.95072
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN₅
Molecular Weight:
235.26
Synonyms:
5-fluoro-4-(2-methyl-3-(propan-2-yl)-3H-imidazol-4-yl)pyrimidin-2-amine
SMILES:
CC1=NC=C(N1C(C)C)C2=NC(=NC=C2F)N
Tpsa:
69.62
Logp:
1.95072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₆
Molecular Weight: 361.15
Synonyms: Propanedioic acid, 2-(5-bromo-3-nitro-2-pyridinyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C1=C(C=C(C=N1)Br)[N+](=O)[O-])C(=O)OCC
Tpsa: 108.63
Logp: 1.9621
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₆
Molecular Weight:
361.15
Synonyms:
Propanedioic acid, 2-(5-bromo-3-nitro-2-pyridinyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C1=C(C=C(C=N1)Br)[N+](=O)[O-])C(=O)OCC
Tpsa:
108.63
Logp:
1.9621
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 1,8-Nonadien-5-ol
SMILES: C=CCCC(CCC=C)O
Tpsa: 20.23
Logp: 2.2797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
1,8-Nonadien-5-ol
SMILES:
C=CCCC(CCC=C)O
Tpsa:
20.23
Logp:
2.2797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: benzyloxycarbonyl proline ethylamide
SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 58.64
Logp: 1.9237
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
benzyloxycarbonyl proline ethylamide
SMILES:
CCNC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
58.64
Logp:
1.9237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4