CS-1026773
1-(4-(2-Fluorophenyl)-5-methylthiazol-2-yl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1713658-32-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅FN₂S
Molecular Weight
262.35
Synonyms
None
SMILES
FC=1C=CC=CC1C=2N=C(SC2C)C3(N)CCC3
Tpsa
38.91
Logp
3.59552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂S
Molecular Weight: 262.35
Synonyms: None
SMILES: FC=1C=CC=CC1C=2N=C(SC2C)C3(N)CCC3
Tpsa: 38.91
Logp: 3.59552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂S
Molecular Weight:
262.35
Synonyms:
None
SMILES:
FC=1C=CC=CC1C=2N=C(SC2C)C3(N)CCC3
Tpsa:
38.91
Logp:
3.59552
H Acceptors:
3
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: C₁₂H₁₀F₄N₂O
Molecular Weight: 274.21
Synonyms: None
SMILES: O=C(C=1C=CN=C(F)C1)N2CC=C(CC2)C(F)(F)F
Tpsa: 33.2
Logp: 2.5553
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₄N₂O
Molecular Weight:
274.21
Synonyms:
None
SMILES:
O=C(C=1C=CN=C(F)C1)N2CC=C(CC2)C(F)(F)F
Tpsa:
33.2
Logp:
2.5553
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC=1OC(=CC1)C2NCCC2)C
Tpsa: 54.27
Logp: 1.3402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC=1OC(=CC1)C2NCCC2)C
Tpsa:
54.27
Logp:
1.3402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₆S
Molecular Weight: 291.28
Synonyms: None
SMILES: O=S(=O)(O)O.N=C(N)NCC1=CC=C2OCOC2=C1
Tpsa: 154.96
Logp: -0.25443
H Acceptors: 5
H Donors: 5
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:
C₉H₁₃N₃O₆S
Molecular Weight:
291.28
Synonyms:
None
SMILES:
O=S(=O)(O)O.N=C(N)NCC1=CC=C2OCOC2=C1
Tpsa:
154.96
Logp:
-0.25443
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
2