CS-0020181
THK-523
Manufacturer: ChemScene
CAS Number: 1573029-17-0
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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
C₁₇H₁₅FN₂O
Molecular Weight
282.31
Synonyms
None
SMILES
NC1=CC=C(C2=NC3=CC=C(OCCF)C=C3C=C2)C=C1
Tpsa
48.14
Logp
3.8323
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1573029-17-0 | THK-523 | A2B Chem | -- |
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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: C₁₇H₁₅FN₂O
Molecular Weight: 282.31
Synonyms: None
SMILES: NC1=CC=C(C2=NC3=CC=C(OCCF)C=C3C=C2)C=C1
Tpsa: 48.14
Logp: 3.8323
H Acceptors: 3
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:
C₁₇H₁₅FN₂O
Molecular Weight:
282.31
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC3=CC=C(OCCF)C=C3C=C2)C=C1
Tpsa:
48.14
Logp:
3.8323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11518919
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6-iodo-
SMILES: ClC1=C2C(NC(I)=C2)=NC=N1
Tpsa: 41.57
Logp: 2.2159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11518919
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6-iodo-
SMILES:
ClC1=C2C(NC(I)=C2)=NC=N1
Tpsa:
41.57
Logp:
2.2159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: N,N-Diethyl-4-methylbenzenesulfonamide; 4-Methyl-N,N-diethylbenzenesulfonamide; N,N-Diethyl-p-toluenesulfonamide; NSC 22501; p-Toluenesulfonyl-N,N-diethylamide
SMILES: O=S(N(CC)CC)(C1=CC=C(C)C=C1)=O
Tpsa: 37.38
Logp: 2.02552
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
N,N-Diethyl-4-methylbenzenesulfonamide; 4-Methyl-N,N-diethylbenzenesulfonamide; N,N-Diethyl-p-toluenesulfonamide; NSC 22501; p-Toluenesulfonyl-N,N-diethylamide
SMILES:
O=S(N(CC)CC)(C1=CC=C(C)C=C1)=O
Tpsa:
37.38
Logp:
2.02552
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉N₅
Molecular Weight: 245.32
Synonyms: None
SMILES: CN([C@@H]1[C@H](C)CCNC1)C2=NC=C3C(NC=C3)=N2
Tpsa: 56.84
Logp: 1.3921
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₅
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CN([C@@H]1[C@H](C)CCNC1)C2=NC=C3C(NC=C3)=N2
Tpsa:
56.84
Logp:
1.3921
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2