CS-1044305
2-(1-Ethylpiperidin-3-yl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1955507-18-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
None
SMILES
O=C(O)C=1SC(=NC1C)C2CN(CC)CCC2
Tpsa
53.43
Logp
2.34902
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955507-18-2 | 2-(1-ETHYLPIPERIDIN-3-YL)-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: O=C(O)C=1SC(=NC1C)C2CN(CC)CCC2
Tpsa: 53.43
Logp: 2.34902
H Acceptors: 4
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
O=C(O)C=1SC(=NC1C)C2CN(CC)CCC2
Tpsa:
53.43
Logp:
2.34902
H Acceptors:
4
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: C₁₇H₂₆N₄O
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C1C2=C(N=C3C=C(NN31)C(C)(C)C)CN(CC2)CC(C)C
Tpsa: 53.4
Logp: 2.3342
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:
C₁₇H₂₆N₄O
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C1C2=C(N=C3C=C(NN31)C(C)(C)C)CN(CC2)CC(C)C
Tpsa:
53.4
Logp:
2.3342
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: C₈H₄F₄O₄S
Molecular Weight: 272.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)F
Tpsa: 71.44
Logp: 2.0618
H Acceptors: 3
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:
C₈H₄F₄O₄S
Molecular Weight:
272.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)F
Tpsa:
71.44
Logp:
2.0618
H Acceptors:
3
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: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(N)C1CC(=O)N(C)C1C2=CC=NN2C
Tpsa: 81.22
Logp: -0.5752
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:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(N)C1CC(=O)N(C)C1C2=CC=NN2C
Tpsa:
81.22
Logp:
-0.5752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2