CS-1154628
5-(Quinolin-6-ylmethyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1490936-57-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃S
Molecular Weight
241.31
Synonyms
None
SMILES
N=1C=CC=C2C=C(C=CC12)CC=3SC(=NC3)N
Tpsa
51.8
Logp
2.8643
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: N=1C=CC=C2C=C(C=CC12)CC=3SC(=NC3)N
Tpsa: 51.8
Logp: 2.8643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
N=1C=CC=C2C=C(C=CC12)CC=3SC(=NC3)N
Tpsa:
51.8
Logp:
2.8643
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: C₁₅H₁₉NO₃S
Molecular Weight: 293.38
Synonyms: None
SMILES: O=S(=O)(C=CC1=CC=C(C=C1)C)N2C3COCC2CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
O=S(=O)(C=CC1=CC=C(C=C1)C)N2C3COCC2CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅N₂O₄
Molecular Weight: 300.14
Synonyms: None
SMILES: O=C(O)CC1=CN=C(C(=C1C(F)(F)F)N(=O)=O)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅N₂O₄
Molecular Weight:
300.14
Synonyms:
None
SMILES:
O=C(O)CC1=CN=C(C(=C1C(F)(F)F)N(=O)=O)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: FC(F)C1=NC=2C=CC(O)=CC2C=C1
Tpsa: 33.12
Logp: 2.878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC(F)C1=NC=2C=CC(O)=CC2C=C1
Tpsa:
33.12
Logp:
2.878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1