CS-0562329
5-(Methylsulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1018567-55-9
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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
C₇H₁₁N₃O₂S₂
Molecular Weight
233.31
Synonyms
None
SMILES
CS(=O)(=O)N1CCC2=C(C1)SC(=N2)N
Tpsa
76.29
Logp
0.043
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018567-55-9 | 5-(methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine | A2B Chem | -- |
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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: C₇H₁₁N₃O₂S₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CS(=O)(=O)N1CCC2=C(C1)SC(=N2)N
Tpsa: 76.29
Logp: 0.043
H Acceptors: 5
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:
C₇H₁₁N₃O₂S₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCC2=C(C1)SC(=N2)N
Tpsa:
76.29
Logp:
0.043
H Acceptors:
5
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-tert-butylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILES: O=C(C1=C2C=CC=CN2C(C(C)(C)C)=N1)O
Tpsa: 54.6
Logp: 2.33
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-tert-butylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILES:
O=C(C1=C2C=CC=CN2C(C(C)(C)C)=N1)O
Tpsa:
54.6
Logp:
2.33
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: C₁₀H₁₂FNO₄S
Molecular Weight: 261.27
Synonyms: 3-[(3-fluorophenyl)sulfamoyl]-2-methylpropanoic acid
SMILES: CC(CS(=O)(=O)NC1=CC(=CC=C1)F)C(=O)O
Tpsa: 83.47
Logp: 1.2881
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₄S
Molecular Weight:
261.27
Synonyms:
3-[(3-fluorophenyl)sulfamoyl]-2-methylpropanoic acid
SMILES:
CC(CS(=O)(=O)NC1=CC(=CC=C1)F)C(=O)O
Tpsa:
83.47
Logp:
1.2881
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(O)CC1=CC=C(N(C)C(COC2=CC=CC=C2)=O)C=C1
Tpsa: 66.84
Logp: 2.3555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(N(C)C(COC2=CC=CC=C2)=O)C=C1
Tpsa:
66.84
Logp:
2.3555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6