CS-1001345
N-(3-Chloro-4-fluorophenyl)-7-(difluoromethoxy)-6-nitro-4-quinazolinamine
Manufacturer: ChemScene
CAS Number: 1417695-77-2
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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
C₁₅H₈ClF₃N₄O₃
Molecular Weight
384.70
Synonyms
None
SMILES
O=N(=O)C1=CC=2C(=NC=NC2NC3=CC=C(F)C(Cl)=C3)C=C1OC(F)F
Tpsa
90.18
Logp
4.6755
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₅H₈ClF₃N₄O₃
Molecular Weight: 384.70
Synonyms: None
SMILES: O=N(=O)C1=CC=2C(=NC=NC2NC3=CC=C(F)C(Cl)=C3)C=C1OC(F)F
Tpsa: 90.18
Logp: 4.6755
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClF₃N₄O₃
Molecular Weight:
384.70
Synonyms:
None
SMILES:
O=N(=O)C1=CC=2C(=NC=NC2NC3=CC=C(F)C(Cl)=C3)C=C1OC(F)F
Tpsa:
90.18
Logp:
4.6755
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrN₂O₃
Molecular Weight: 293.16
Synonyms: None
SMILES: BrC=1C(=NN(C1CO)CCOCCOC)C
Tpsa: 56.51
Logp: 1.10932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrN₂O₃
Molecular Weight:
293.16
Synonyms:
None
SMILES:
BrC=1C(=NN(C1CO)CCOCCOC)C
Tpsa:
56.51
Logp:
1.10932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₃N₄O
Molecular Weight: 354.71
Synonyms: None
SMILES: FC1=CC=C(C=C1Cl)NC=2N=CN=C3C=C(OC(F)F)C(N)=CC32
Tpsa: 73.06
Logp: 4.3495
H Acceptors: 5
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:
C₁₅H₁₀ClF₃N₄O
Molecular Weight:
354.71
Synonyms:
None
SMILES:
FC1=CC=C(C=C1Cl)NC=2N=CN=C3C=C(OC(F)F)C(N)=CC32
Tpsa:
73.06
Logp:
4.3495
H Acceptors:
5
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: C₂₁H₂₉N₃O₃S₂Si
Molecular Weight: 463.69
Synonyms: None
SMILES: O=C1[C@]23N([C@@]4([C@](C2)(C=5C(N4)=CC=CC5)[H])[H])C(=O)[C@@](CO[Si](C(C)(C)C)(C)C)(N1C)SS3
Tpsa: 61.88
Logp: 4.0355
H Acceptors: 6
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:
C₂₁H₂₉N₃O₃S₂Si
Molecular Weight:
463.69
Synonyms:
None
SMILES:
O=C1[C@]23N([C@@]4([C@](C2)(C=5C(N4)=CC=CC5)[H])[H])C(=O)[C@@](CO[Si](C(C)(C)C)(C)C)(N1C)SS3
Tpsa:
61.88
Logp:
4.0355
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3