CS-0569740
3-((2,5-Dichloropyrimidin-4-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 1374641-74-3
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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
C₁₀H₇Cl₂N₃O
Molecular Weight
256.09
Synonyms
None
SMILES
NC1=CC=CC(OC2=NC(Cl)=NC=C2Cl)=C1
Tpsa
61.03
Logp
3.1579
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₇Cl₂N₃O
Molecular Weight: 256.09
Synonyms: None
SMILES: NC1=CC=CC(OC2=NC(Cl)=NC=C2Cl)=C1
Tpsa: 61.03
Logp: 3.1579
H Acceptors: 4
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:
C₁₀H₇Cl₂N₃O
Molecular Weight:
256.09
Synonyms:
None
SMILES:
NC1=CC=CC(OC2=NC(Cl)=NC=C2Cl)=C1
Tpsa:
61.03
Logp:
3.1579
H Acceptors:
4
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: C₁₅H₁₅Cl₂N₃O₃
Molecular Weight: 356.20
Synonyms: Carbamic acid, N-[3-[(2,5-dichloro-4-pyrimidinyl)oxy]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl
Tpsa: 73.34
Logp: 4.9227
H Acceptors: 5
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:
C₁₅H₁₅Cl₂N₃O₃
Molecular Weight:
356.20
Synonyms:
Carbamic acid, N-[3-[(2,5-dichloro-4-pyrimidinyl)oxy]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl
Tpsa:
73.34
Logp:
4.9227
H Acceptors:
5
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: C₁₇H₁₂Cl₂FN₃O₃
Molecular Weight: 396.20
Synonyms: Pozitinib intermediate 3
SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C(=C(C=C3)Cl)Cl)F)OC
Tpsa: 73.34
Logp: 4.7532
H Acceptors: 6
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:
C₁₇H₁₂Cl₂FN₃O₃
Molecular Weight:
396.20
Synonyms:
Pozitinib intermediate 3
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C(=C(C=C3)Cl)Cl)F)OC
Tpsa:
73.34
Logp:
4.7532
H Acceptors:
6
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: C₁₃H₁₃F₆NO
Molecular Weight: 313.24
Synonyms: N-?tert-?Butyl-?3,?5-?bis(trifluoromethyl)?benzamide
SMILES: O=C(NC(C)(C)C)C=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F
Tpsa: 29.1
Logp: 4.2525
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₆NO
Molecular Weight:
313.24
Synonyms:
N-?tert-?Butyl-?3,?5-?bis(trifluoromethyl)?benzamide
SMILES:
O=C(NC(C)(C)C)C=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F
Tpsa:
29.1
Logp:
4.2525
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1