CS-0489563
N-((5-(4-chloroquinazolin-6-yl)furan-2-yl)methyl)-2-(methylsulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1334953-75-1
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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
C₁₆H₁₆ClN₃O₃S
Molecular Weight
365.83
Synonyms
N-((5-(4-chloro-quinazoline-6-yl)furan-2-yl)methyl)-2-methylsulfonyl ethylamine
SMILES
CS(=O)(=O)CCNCC1=CC=C(O1)C1=CC=C2N=CN=C(Cl)C2=C1
Tpsa
85.09
Logp
2.6774
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334953-75-1 | N-((5-(4-Chloroquinazolin-6-yl)furan-2-yl)methyl)-2-(methylsulfonyl)ethanamine | A2B Chem | -- |
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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: C₁₆H₁₆ClN₃O₃S
Molecular Weight: 365.83
Synonyms: N-((5-(4-chloro-quinazoline-6-yl)furan-2-yl)methyl)-2-methylsulfonyl ethylamine
SMILES: CS(=O)(=O)CCNCC1=CC=C(O1)C1=CC=C2N=CN=C(Cl)C2=C1
Tpsa: 85.09
Logp: 2.6774
H Acceptors: 6
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:
C₁₆H₁₆ClN₃O₃S
Molecular Weight:
365.83
Synonyms:
N-((5-(4-chloro-quinazoline-6-yl)furan-2-yl)methyl)-2-methylsulfonyl ethylamine
SMILES:
CS(=O)(=O)CCNCC1=CC=C(O1)C1=CC=C2N=CN=C(Cl)C2=C1
Tpsa:
85.09
Logp:
2.6774
H Acceptors:
6
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: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 5-Pyrimidinecarboxylic acid, 2-[4-(aminomethyl)-1-piperidinyl]-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(N=C1)N1CCC(CN)CC1
Tpsa: 81.34
Logp: 0.8284
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:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
5-Pyrimidinecarboxylic acid, 2-[4-(aminomethyl)-1-piperidinyl]-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(N=C1)N1CCC(CN)CC1
Tpsa:
81.34
Logp:
0.8284
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: C₉H₁₆N₂O₆
Molecular Weight: 248.23
Synonyms: None
SMILES: OC(=O)C(O)=O.C[C@H](O)C(=O)N1CCNCC1
Tpsa: 127.17
Logp: -2.0454
H Acceptors: 5
H Donors: 4
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:
C₉H₁₆N₂O₆
Molecular Weight:
248.23
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C[C@H](O)C(=O)N1CCNCC1
Tpsa:
127.17
Logp:
-2.0454
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16038690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: (2E)-3-(5-Fluoro-3-methyl-1H-indol-7-YL)-2-propenoic acid
SMILES: CC1=CNC2=C(\C=C\C(O)=O)C=C(F)C=C12
Tpsa: 53.09
Logp: 2.71322
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16038690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
(2E)-3-(5-Fluoro-3-methyl-1H-indol-7-YL)-2-propenoic acid
SMILES:
CC1=CNC2=C(\C=C\C(O)=O)C=C(F)C=C12
Tpsa:
53.09
Logp:
2.71322
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2