CS-0906428
7-(1,1-Difluoropropan-2-yl)-2-methylthiazolo[5,4-b]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 2993517-59-0
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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
C₁₀H₁₁F₂N₃S
Molecular Weight
243.28
Synonyms
None
SMILES
NC1=CN=C(SC(C)=N2)C2=C1C(C)C(F)F
Tpsa
51.8
Logp
2.95052
H Acceptors
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N₃S
Molecular Weight: 243.28
Synonyms: None
SMILES: NC1=CN=C(SC(C)=N2)C2=C1C(C)C(F)F
Tpsa: 51.8
Logp: 2.95052
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:
C₁₀H₁₁F₂N₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
NC1=CN=C(SC(C)=N2)C2=C1C(C)C(F)F
Tpsa:
51.8
Logp:
2.95052
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: C₁₀H₁₀F₃N₃S
Molecular Weight: 261.27
Synonyms: None
SMILES: NC1=CN=C(SC(C)=N2)C2=C1C(C)C(F)(F)F
Tpsa: 51.8
Logp: 3.24772
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀F₃N₃S
Molecular Weight:
261.27
Synonyms:
None
SMILES:
NC1=CN=C(SC(C)=N2)C2=C1C(C)C(F)(F)F
Tpsa:
51.8
Logp:
3.24772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14658014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: None
SMILES: O=S(C1=CN(C(C)(C)C)N=C1)(N)=O
Tpsa: 77.98
Logp: 0.2855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14658014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=S(C1=CN(C(C)(C)C)N=C1)(N)=O
Tpsa:
77.98
Logp:
0.2855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26096691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: trans-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCCC1
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26096691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
trans-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCCC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2