CS-0557544
3-(((1-Ethyl-1H-pyrazol-3-yl)methyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 1171091-35-2
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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
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
3-{[(1-ethyl-1H-pyrazol-3-yl)methyl]thio}propanoic acid
SMILES
CCN1C=CC(=N1)CSCCC(=O)O
Tpsa
55.12
Logp
1.6109
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171091-35-2 | 3-{[(1-ethyl-1H-pyrazol-3-yl)methyl]thio}propanoic acid | 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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 3-{[(1-ethyl-1H-pyrazol-3-yl)methyl]thio}propanoic acid
SMILES: CCN1C=CC(=N1)CSCCC(=O)O
Tpsa: 55.12
Logp: 1.6109
H Acceptors: 4
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
3-{[(1-ethyl-1H-pyrazol-3-yl)methyl]thio}propanoic acid
SMILES:
CCN1C=CC(=N1)CSCCC(=O)O
Tpsa:
55.12
Logp:
1.6109
H Acceptors:
4
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: C₁₀H₈ClF₂N₃O
Molecular Weight: 259.64
Synonyms: None
SMILES: C1=CC(=C(C=C1F)OCN2C=C(C(=N2)N)Cl)F
Tpsa: 53.07
Logp: 2.4334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₂N₃O
Molecular Weight:
259.64
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)OCN2C=C(C(=N2)N)Cl)F
Tpsa:
53.07
Logp:
2.4334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)CN)C
Tpsa: 55.12
Logp: 1.20064
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)CN)C
Tpsa:
55.12
Logp:
1.20064
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CC1=NN(C(=C1)CSCC(=O)O)C
Tpsa: 55.12
Logp: 1.04632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1)CSCC(=O)O)C
Tpsa:
55.12
Logp:
1.04632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4