CS-0146950
N-(7-Amino-4-chloro-1-(2,2-difluoroethyl)-1H-indazol-3-yl)-N-(4-methoxybenzyl)cyclopropanesulfonamide
Manufacturer: ChemScene
CAS Number: 2249975-84-4
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
C₂₀H₂₁ClF₂N₄O₃S
Molecular Weight
470.92
Synonyms
None
SMILES
O=S(C1CC1)(N(C2=NN(CC(F)F)C3=C2C(Cl)=CC=C3N)CC4=CC=C(OC)C=C4)=O
Tpsa
90.45
Logp
4.0444
H Acceptors
6
H Donors
1
Rotatable Bonds
8
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: C₂₀H₂₁ClF₂N₄O₃S
Molecular Weight: 470.92
Synonyms: None
SMILES: O=S(C1CC1)(N(C2=NN(CC(F)F)C3=C2C(Cl)=CC=C3N)CC4=CC=C(OC)C=C4)=O
Tpsa: 90.45
Logp: 4.0444
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClF₂N₄O₃S
Molecular Weight:
470.92
Synonyms:
None
SMILES:
O=S(C1CC1)(N(C2=NN(CC(F)F)C3=C2C(Cl)=CC=C3N)CC4=CC=C(OC)C=C4)=O
Tpsa:
90.45
Logp:
4.0444
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD18382560
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: (R)-3-(1-Methylethyl)-Morpholine HCl
SMILES: CC([C@H]1NCCOC1)C.[H]Cl
Tpsa: 21.26
Logp: 1.0526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18382560
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
(R)-3-(1-Methylethyl)-Morpholine HCl
SMILES:
CC([C@H]1NCCOC1)C.[H]Cl
Tpsa:
21.26
Logp:
1.0526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696269
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 1-(5-(Trifluoromethyl)pyridin-2-YL)ethanone
SMILES: CC(C1=NC=C(C(F)(F)F)C=C1)=O
Tpsa: 29.96
Logp: 2.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696269
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
1-(5-(Trifluoromethyl)pyridin-2-YL)ethanone
SMILES:
CC(C1=NC=C(C(F)(F)F)C=C1)=O
Tpsa:
29.96
Logp:
2.303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10696237
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 1-(6-TrifluoroMethyl-pyridin-2-yl)-ethanone
SMILES: CC(C1=NC(C(F)(F)F)=CC=C1)=O
Tpsa: 29.96
Logp: 2.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10696237
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
1-(6-TrifluoroMethyl-pyridin-2-yl)-ethanone
SMILES:
CC(C1=NC(C(F)(F)F)=CC=C1)=O
Tpsa:
29.96
Logp:
2.303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1