CS-0872376
3-(Benzo[d]thiazol-2-yl)bicyclo[1.1.1]pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1980063-21-5
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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
C₁₂H₁₂N₂S
Molecular Weight
216.30
Synonyms
None
SMILES
C1C2(CC1(C2)N)C3=NC4=CC=CC=C4S3
Tpsa
38.91
Logp
2.4291
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980063-21-5 | | A2B Chem | -- |
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: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: None
SMILES: C1C2(CC1(C2)N)C3=NC4=CC=CC=C4S3
Tpsa: 38.91
Logp: 2.4291
H Acceptors: 3
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:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
None
SMILES:
C1C2(CC1(C2)N)C3=NC4=CC=CC=C4S3
Tpsa:
38.91
Logp:
2.4291
H Acceptors:
3
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: C₉H₂BrF₅
Molecular Weight: 285.01
Synonyms: None
SMILES: C#CC1=C(C(=CC(=C1F)Br)C(F)(F)F)F
Tpsa: 0
Logp: 3.7274
H Acceptors: 0
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:
C₉H₂BrF₅
Molecular Weight:
285.01
Synonyms:
None
SMILES:
C#CC1=C(C(=CC(=C1F)Br)C(F)(F)F)F
Tpsa:
0
Logp:
3.7274
H Acceptors:
0
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: C₁₁H₈FNO₅
Molecular Weight: 253.18
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2O1)[N+](=O)[O-])F
Tpsa: 82.58
Logp: 2.6568
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈FNO₅
Molecular Weight:
253.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2O1)[N+](=O)[O-])F
Tpsa:
82.58
Logp:
2.6568
H Acceptors:
5
H Donors:
0
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: C₇H₂F₅NO₅S
Molecular Weight: 307.15
Synonyms: None
SMILES: C1=C(C(=CC(=C1OS(=O)(=O)C(F)(F)F)F)F)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.1014
H Acceptors: 5
H Donors: 0
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:
C₇H₂F₅NO₅S
Molecular Weight:
307.15
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1OS(=O)(=O)C(F)(F)F)F)F)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.1014
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3