CS-0538917
Lithium 5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 259809-25-1
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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
C₈H₉LiN₂O₂S
Molecular Weight
204.18
Synonyms
Thiazolo[5,4-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-,lithium salt
SMILES
O=C(C(S1)=NC2=C1CN(C)CC2)[O-].[Li+]
Tpsa
56.26
Logp
-3.5015
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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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: C₈H₉LiN₂O₂S
Molecular Weight: 204.18
Synonyms: Thiazolo[5,4-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-,lithium salt
SMILES: O=C(C(S1)=NC2=C1CN(C)CC2)[O-].[Li+]
Tpsa: 56.26
Logp: -3.5015
H Acceptors: 5
H Donors: 0
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:
C₈H₉LiN₂O₂S
Molecular Weight:
204.18
Synonyms:
Thiazolo[5,4-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-,lithium salt
SMILES:
O=C(C(S1)=NC2=C1CN(C)CC2)[O-].[Li+]
Tpsa:
56.26
Logp:
-3.5015
H Acceptors:
5
H Donors:
0
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: C₆H₇BrClNO
Molecular Weight: 224.48
Synonyms: 5-Bromo-2-pyridinemethanol hydrochloride
SMILES: C1=CC(=NC=C1Br)CO.Cl
Tpsa: 33.12
Logp: 1.7582
H Acceptors: 2
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:
C₆H₇BrClNO
Molecular Weight:
224.48
Synonyms:
5-Bromo-2-pyridinemethanol hydrochloride
SMILES:
C1=CC(=NC=C1Br)CO.Cl
Tpsa:
33.12
Logp:
1.7582
H Acceptors:
2
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: C₇H₄ClLiN₂O₃
Molecular Weight: 206.51
Synonyms: TIANFUCHEM--480450-83-7--Acetic acid
SMILES: [Li+].C1=CC(=NC=C1Cl)NC(=O)C(=O)[O-]
Tpsa: 82.12
Logp: -3.5726
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:
C₇H₄ClLiN₂O₃
Molecular Weight:
206.51
Synonyms:
TIANFUCHEM--480450-83-7--Acetic acid
SMILES:
[Li+].C1=CC(=NC=C1Cl)NC(=O)C(=O)[O-]
Tpsa:
82.12
Logp:
-3.5726
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: C₂₉H₄₈N₂O₂
Molecular Weight: 456.70
Synonyms: Androstan-17-one,3-hydroxy-2,16-di-1-piperidinyl-, (2b,3a,5a,16b)-
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H](C2=O)N4CCCCC4)CC[C@@H]5[C@@]3(C[C@@H]([C@H](C5)O)N6CCCCC6)C
Tpsa: 43.78
Logp: 4.8879
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:
C₂₉H₄₈N₂O₂
Molecular Weight:
456.70
Synonyms:
Androstan-17-one,3-hydroxy-2,16-di-1-piperidinyl-, (2b,3a,5a,16b)-
SMILES:
C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H](C2=O)N4CCCCC4)CC[C@@H]5[C@@]3(C[C@@H]([C@H](C5)O)N6CCCCC6)C
Tpsa:
43.78
Logp:
4.8879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2