CS-0127771
Imidazo[2,1-b]thiazol-5-ylmethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1803588-10-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉Cl₂N₃S
Molecular Weight
226.13
Synonyms
imidazo[2,1-b][1,3]thiazol-5-ylmethanamine dihydrochloride
SMILES
NCC1=CN=C2SC=CN21.[H]Cl.[H]Cl
Tpsa
43.32
Logp
1.6981
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂N₃S
Molecular Weight: 226.13
Synonyms: imidazo[2,1-b][1,3]thiazol-5-ylmethanamine dihydrochloride
SMILES: NCC1=CN=C2SC=CN21.[H]Cl.[H]Cl
Tpsa: 43.32
Logp: 1.6981
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:
C₆H₉Cl₂N₃S
Molecular Weight:
226.13
Synonyms:
imidazo[2,1-b][1,3]thiazol-5-ylmethanamine dihydrochloride
SMILES:
NCC1=CN=C2SC=CN21.[H]Cl.[H]Cl
Tpsa:
43.32
Logp:
1.6981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28139347
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: methyl 6-chloro-5-nitropyridine-2-carboxylate
SMILES: O=C(OC)C1=NC(Cl)=C([N+]([O-])=O)C=C1
Tpsa: 82.33
Logp: 1.4298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28139347
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
methyl 6-chloro-5-nitropyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC(Cl)=C([N+]([O-])=O)C=C1
Tpsa:
82.33
Logp:
1.4298
H Acceptors:
5
H Donors:
0
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C1N(C)CC[C@@]1(C#C)O
Tpsa: 40.54
Logp: -0.7872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C1N(C)CC[C@@]1(C#C)O
Tpsa:
40.54
Logp:
-0.7872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: None
SMILES: O[C@H](C1=CC=C(Br)C=C1)CO
Tpsa: 40.46
Logp: 1.4748
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
None
SMILES:
O[C@H](C1=CC=C(Br)C=C1)CO
Tpsa:
40.46
Logp:
1.4748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2