CS-0559094
2-((2-(5-Methyl-1H-pyrazol-1-yl)ethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 436088-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559094-5g | In Stock | ₹ 99,934.08 |
CS-0559094 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
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
[2-(5-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid
SMILES
CC1=CC=NN1CCSCC(=O)O
Tpsa
55.12
Logp
1.00932
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-32-3 | 2-((2-(5-Methyl-1H-pyrazol-1-yl)ethyl)thio)acetic 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: 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: [2-(5-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid
SMILES: CC1=CC=NN1CCSCC(=O)O
Tpsa: 55.12
Logp: 1.00932
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
[2-(5-Methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid
SMILES:
CC1=CC=NN1CCSCC(=O)O
Tpsa:
55.12
Logp:
1.00932
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: 8-Methyl-3-{[(3-pyridinylmethyl)amino]methyl}-2(1H)-quinolinone
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CN=CC=C3
Tpsa: 57.78
Logp: 2.52132
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
8-Methyl-3-{[(3-pyridinylmethyl)amino]methyl}-2(1H)-quinolinone
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CN=CC=C3
Tpsa:
57.78
Logp:
2.52132
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-[2-(4-Isopropyl-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa: 57.53
Logp: 4.2705
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-[2-(4-Isopropyl-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC
Tpsa:
57.53
Logp:
4.2705
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)Cl
Tpsa: 48.3
Logp: 4.07822
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)Cl
Tpsa:
48.3
Logp:
4.07822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2