CS-0434644
2-(4-Ethynyl-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1354706-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434644-100mg | In Stock | ₹ 31,684.00 |
| 250mg | CS-0434644-250mg | In Stock | ₹ 72,891.00 |
| 500mg | CS-0434644-500mg | In Stock | ₹ 83,304.00 |
CS-0434644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,684.00
GST (18%): ₹ 5,703.12
Total Price: ₹ 37,387.12
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
(4-Ethynyl-pyrazol-1-yl)-acetic acid
SMILES
O=C(O)CN1N=CC(C#C)=C1
Tpsa
55.12
Logp
-0.051
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354706-46-9 | 2-(4-Ethynyl-1H-pyrazol-1-yl)acetic acid | A2B Chem | ₹ 22,250.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: (4-Ethynyl-pyrazol-1-yl)-acetic acid
SMILES: O=C(O)CN1N=CC(C#C)=C1
Tpsa: 55.12
Logp: -0.051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
(4-Ethynyl-pyrazol-1-yl)-acetic acid
SMILES:
O=C(O)CN1N=CC(C#C)=C1
Tpsa:
55.12
Logp:
-0.051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: O=C1C=C(Br)C=CN1CCO
Tpsa: 42.23
Logp: 0.6031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
O=C1C=C(Br)C=CN1CCO
Tpsa:
42.23
Logp:
0.6031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉FO₂S
Molecular Weight: 140.18
Synonyms: Isobutylsulfonyl fluoride
SMILES: CC(C)CS(=O)(F)=O
Tpsa: 34.14
Logp: 0.9417
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉FO₂S
Molecular Weight:
140.18
Synonyms:
Isobutylsulfonyl fluoride
SMILES:
CC(C)CS(=O)(F)=O
Tpsa:
34.14
Logp:
0.9417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-TERT-BUTYL-1H-IMIDAZOLE-2-CARBALDEHYDE
SMILES: O=CC1=NC=C(C(C)(C)C)N1
Tpsa: 45.75
Logp: 1.5197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-TERT-BUTYL-1H-IMIDAZOLE-2-CARBALDEHYDE
SMILES:
O=CC1=NC=C(C(C)(C)C)N1
Tpsa:
45.75
Logp:
1.5197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1