CS-0148754
(1S,3S)-N-(5-Fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)-3-(2-hydroxyacetamido)cyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: None
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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
C₂₁H₂₃F₂N₃O₄
Molecular Weight
419.42
Synonyms
None
SMILES
FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@H]3CCC[C@H](NC(CO)=O)C3)=O)N=C1
Tpsa
100.55
Logp
2.6412
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
...
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: C₂₁H₂₃F₂N₃O₄
Molecular Weight: 419.42
Synonyms: None
SMILES: FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@H]3CCC[C@H](NC(CO)=O)C3)=O)N=C1
Tpsa: 100.55
Logp: 2.6412
H Acceptors: 5
H Donors: 3
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:
C₂₁H₂₃F₂N₃O₄
Molecular Weight:
419.42
Synonyms:
None
SMILES:
FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@H]3CCC[C@H](NC(CO)=O)C3)=O)N=C1
Tpsa:
100.55
Logp:
2.6412
H Acceptors:
5
H Donors:
3
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: C₂₁H₂₃F₂N₃O₄
Molecular Weight: 419.42
Synonyms: None
SMILES: FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@@H]3CCC[C@@H](NC(CO)=O)C3)=O)N=C1
Tpsa: 100.55
Logp: 2.6412
H Acceptors: 5
H Donors: 3
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:
C₂₁H₂₃F₂N₃O₄
Molecular Weight:
419.42
Synonyms:
None
SMILES:
FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@@H]3CCC[C@@H](NC(CO)=O)C3)=O)N=C1
Tpsa:
100.55
Logp:
2.6412
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HBr₂N₃
Molecular Weight: 226.86
Synonyms: v-Triazole,4,5-dibroMo- (8CI)
SMILES: BrC1=C(Br)N=NN1.[1H-1,2,3-Triazole, 4,5-dibromo-]
Tpsa: 41.57
Logp: 1.9658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HBr₂N₃
Molecular Weight:
226.86
Synonyms:
v-Triazole,4,5-dibroMo- (8CI)
SMILES:
BrC1=C(Br)N=NN1.[1H-1,2,3-Triazole, 4,5-dibromo-]
Tpsa:
41.57
Logp:
1.9658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00016513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₃O₂
Molecular Weight: 499.81
Synonyms: 3,4,5-TIBA; 3,4,5-triiodo-benzoicaci
SMILES: O=C(O)C1=CC(I)=C(I)C(I)=C1
Tpsa: 37.3
Logp: 3.1986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00016513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₃O₂
Molecular Weight:
499.81
Synonyms:
3,4,5-TIBA; 3,4,5-triiodo-benzoicaci
SMILES:
O=C(O)C1=CC(I)=C(I)C(I)=C1
Tpsa:
37.3
Logp:
3.1986
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1