CS-W004408
1H-pyrazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 137-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004408-1g | In Stock | ₹ 712.00 |
| 5g | CS-W004408-5g | In Stock | ₹ 1,691.00 |
| 25g | CS-W004408-25g | In Stock | ₹ 7,120.00 |
CS-W004408 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₂O
Molecular Weight
84.08
Synonyms
2,4-Dihydro-3H-pyrazol-3-one
SMILES
O=C1CC=NN1
Tpsa
41.46
Logp
-0.5079
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂O
Molecular Weight: 84.08
Synonyms: 2,4-Dihydro-3H-pyrazol-3-one
SMILES: O=C1CC=NN1
Tpsa: 41.46
Logp: -0.5079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O
Molecular Weight:
84.08
Synonyms:
2,4-Dihydro-3H-pyrazol-3-one
SMILES:
O=C1CC=NN1
Tpsa:
41.46
Logp:
-0.5079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(6-(Tert-butyl)pyridin-3-yl)ethanone
SMILES: O=C(C)C1=CN=C(C(C)(C)C)C=C1
Tpsa: 29.96
Logp: 2.5817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(6-(Tert-butyl)pyridin-3-yl)ethanone
SMILES:
O=C(C)C1=CN=C(C(C)(C)C)C=C1
Tpsa:
29.96
Logp:
2.5817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4-Hydroxy-2-(trifluoromethyl)phenylboronic acid,pinacol ester
SMILES: CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F
Tpsa: 38.69
Logp: 2.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4-Hydroxy-2-(trifluoromethyl)phenylboronic acid,pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F
Tpsa:
38.69
Logp:
2.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₃S
Molecular Weight: 168.17
Synonyms: 5-Hydroxy-1,3-benzoxathiol-2-one
SMILES: Oc1ccc2oc(=O)sc2c1
Tpsa: 50.44
Logp: 1.5601
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₃S
Molecular Weight:
168.17
Synonyms:
5-Hydroxy-1,3-benzoxathiol-2-one
SMILES:
Oc1ccc2oc(=O)sc2c1
Tpsa:
50.44
Logp:
1.5601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0