CS-0321258
2-(((1-Ethyl-1H-pyrazol-3-yl)methyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 1170645-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321258-5g | In Stock | ₹ 1,30,821.24 |
CS-0321258 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,821.24
GST (18%): ₹ 23,547.823
Total Price: ₹ 1,54,369.063
Purity
97%
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
{[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES
CCN1C=CC(=N1)CSCC(=O)O
Tpsa
55.12
Logp
1.2208
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170645-76-7 | ([(1-Ethyl-1h-pyrazol-3-yl)methyl]thio)acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
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: {[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES: CCN1C=CC(=N1)CSCC(=O)O
Tpsa: 55.12
Logp: 1.2208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
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:
{[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES:
CCN1C=CC(=N1)CSCC(=O)O
Tpsa:
55.12
Logp:
1.2208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES: C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa: 62.39
Logp: 0.9901
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES:
C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa:
62.39
Logp:
0.9901
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: 2-(3-Chlorophenoxy)ethanimidamide hydrochloride
SMILES: C1=CC(=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa: 59.1
Logp: 2.07657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
2-(3-Chlorophenoxy)ethanimidamide hydrochloride
SMILES:
C1=CC(=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa:
59.1
Logp:
2.07657
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-(3-methylphenyl)pyrrolidin-2-one
SMILES: O=C1N(C2=CC=CC(C)=C2)CC(C3=NC(C4CC4)=NO3)C1
Tpsa: 59.23
Logp: 2.77592
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-(3-methylphenyl)pyrrolidin-2-one
SMILES:
O=C1N(C2=CC=CC(C)=C2)CC(C3=NC(C4CC4)=NO3)C1
Tpsa:
59.23
Logp:
2.77592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3