CS-0904195
(S)-2-(Difluoromethyl)-7-(1-methoxyethyl)thiazolo[5,4-b]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 2993517-56-7
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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
C₁₀H₁₁F₂N₃OS
Molecular Weight
259.28
Synonyms
None
SMILES
NC1=CN=C(SC(C(F)F)=N2)C2=C1[C@@H](OC)C
Tpsa
61.03
Logp
2.9185
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₀H₁₁F₂N₃OS
Molecular Weight: 259.28
Synonyms: None
SMILES: NC1=CN=C(SC(C(F)F)=N2)C2=C1[C@@H](OC)C
Tpsa: 61.03
Logp: 2.9185
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N₃OS
Molecular Weight:
259.28
Synonyms:
None
SMILES:
NC1=CN=C(SC(C(F)F)=N2)C2=C1[C@@H](OC)C
Tpsa:
61.03
Logp:
2.9185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₃S
Molecular Weight: 336.79
Synonyms: None
SMILES: O=S(C1=CC2=C(N(CC3=CC=CC=C3)N=C2OC)C=C1)(Cl)=O
Tpsa: 61.19
Logp: 3.0207
H Acceptors: 5
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:
C₁₅H₁₃ClN₂O₃S
Molecular Weight:
336.79
Synonyms:
None
SMILES:
O=S(C1=CC2=C(N(CC3=CC=CC=C3)N=C2OC)C=C1)(Cl)=O
Tpsa:
61.19
Logp:
3.0207
H Acceptors:
5
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: C₁₁H₁₀F₂N₂O₃S
Molecular Weight: 288.27
Synonyms: None
SMILES: O=C(C1=CN=C(SC(C(F)F)=N2)C2=C1[C@@H](OC)C)O
Tpsa: 72.31
Logp: 3.0345
H Acceptors: 5
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:
C₁₁H₁₀F₂N₂O₃S
Molecular Weight:
288.27
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC(C(F)F)=N2)C2=C1[C@@H](OC)C)O
Tpsa:
72.31
Logp:
3.0345
H Acceptors:
5
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: C₁₅H₂₁ClN₂O₄S
Molecular Weight: 360.86
Synonyms: None
SMILES: O=C(N(C1=NC=CC(S)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.7003
H Acceptors: 6
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:
C₁₅H₂₁ClN₂O₄S
Molecular Weight:
360.86
Synonyms:
None
SMILES:
O=C(N(C1=NC=CC(S)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.7003
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1