CS-0363965
2-(((1-Ethyl-1H-pyrazol-5-yl)methyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 1172533-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363965-5g | In Stock | ₹ 1,59,997.20 |
CS-0363965 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,997.20
GST (18%): ₹ 28,799.496
Total Price: ₹ 1,88,796.696
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-5-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 | |
|---|---|---|---|---|
 | 1172533-68-4 | 2-(((1-Ethyl-1H-pyrazol-5-yl)methyl)thio)acetic acid | A2B Chem | -- |
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: 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-5-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-5-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: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: 2-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINO)-METHYL]-PHENOL
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2O
Tpsa: 44.29
Logp: 2.791
H Acceptors: 3
H Donors: 3
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:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
2-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINO)-METHYL]-PHENOL
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2O
Tpsa:
44.29
Logp:
2.791
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: 2-[(2-fluoro-5-methylanilino)methyl]phenol
SMILES: CC1=CC(=C(C=C1)F)NCC2=CC=CC=C2O
Tpsa: 32.26
Logp: 3.45182
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
2-[(2-fluoro-5-methylanilino)methyl]phenol
SMILES:
CC1=CC(=C(C=C1)F)NCC2=CC=CC=C2O
Tpsa:
32.26
Logp:
3.45182
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: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC=CC=C2F
Tpsa: 41.49
Logp: 3.152
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:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=CC=C2F
Tpsa:
41.49
Logp:
3.152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4