CS-0905914
(S)-4,6-Dihydrospiro[cyclopenta[d]thiazole-5,4'-piperidin]-6-amine
Manufacturer: ChemScene
CAS Number: 2862820-21-9
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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
C₁₀H₁₅N₃S
Molecular Weight
209.31
Synonyms
None
SMILES
N[C@H]1C2(CCNCC2)CC3=C1SC=N3
Tpsa
50.94
Logp
1.0688
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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: C₁₀H₁₅N₃S
Molecular Weight: 209.31
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)CC3=C1SC=N3
Tpsa: 50.94
Logp: 1.0688
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃S
Molecular Weight:
209.31
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)CC3=C1SC=N3
Tpsa:
50.94
Logp:
1.0688
H Acceptors:
4
H Donors:
2
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: C₁₀H₄BrClF₃N
Molecular Weight: 310.50
Synonyms: None
SMILES: FC(C1=NC2=CC(Br)=CC=C2C(Cl)=C1)(F)F
Tpsa: 12.89
Logp: 4.6695
H Acceptors: 1
H Donors: 0
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:
C₁₀H₄BrClF₃N
Molecular Weight:
310.50
Synonyms:
None
SMILES:
FC(C1=NC2=CC(Br)=CC=C2C(Cl)=C1)(F)F
Tpsa:
12.89
Logp:
4.6695
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CC1=CC=C(C(C)(O)C)C(N)=C1
Tpsa: 70.04
Logp: 1.36788
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)(O)C)C(N)=C1
Tpsa:
70.04
Logp:
1.36788
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈ClN₃
Molecular Weight: 239.74
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)NC3=C1C=CC=C3.Cl
Tpsa: 50.08
Logp: 1.6559
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₈ClN₃
Molecular Weight:
239.74
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)NC3=C1C=CC=C3.Cl
Tpsa:
50.08
Logp:
1.6559
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0