CS-1039533
4-Methyl-2-(1-methylpiperidin-3-yl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1890719-77-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
O=C(O)C=1SC(=NC1C)C2CN(C)CCC2
Tpsa
53.43
Logp
1.95892
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-METHYL-2-(1-METHYLPIPERIDIN-3-YL)THIAZOLE-5-CARBOXYLIC ACID | Aaron Chemicals LLC | -- | |
 | 1890719-77-3 | 4-METHYL-2-(1-METHYLPIPERIDIN-3-YL)THIAZOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 41,667.72 - ₹ 1,33,901.40 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(O)C=1SC(=NC1C)C2CN(C)CCC2
Tpsa: 53.43
Logp: 1.95892
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(O)C=1SC(=NC1C)C2CN(C)CCC2
Tpsa:
53.43
Logp:
1.95892
H Acceptors:
4
H Donors:
1
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: C₈H₈F₂O₂S
Molecular Weight: 206.21
Synonyms: None
SMILES: O=C(O)C(F)(F)CC=1SC=CC1C
Tpsa: 37.3
Logp: 2.31892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂S
Molecular Weight:
206.21
Synonyms:
None
SMILES:
O=C(O)C(F)(F)CC=1SC=CC1C
Tpsa:
37.3
Logp:
2.31892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: O=C(O)C(F)(F)CC1=CC=C2OCCC2=C1
Tpsa: 46.53
Logp: 1.8839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
O=C(O)C(F)(F)CC1=CC=C2OCCC2=C1
Tpsa:
46.53
Logp:
1.8839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: BrC1=CC=CC(OC2=CN=C(N=C2)N)=C1
Tpsa: 61.03
Logp: 2.6136
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
BrC1=CC=CC(OC2=CN=C(N=C2)N)=C1
Tpsa:
61.03
Logp:
2.6136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2