CS-0072915
5-(1,1-Dimethylethyl)-2,4-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 29211-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072915-5g | In Stock | ₹ 9,497.16 |
| 10g | CS-0072915-10g | In Stock | ₹ 17,625.36 |
CS-0072915 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
MFCD00051760
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
3-tert-Butyl-2-pyrazolin-5-one
SMILES
O=C1NN=C(C(C)(C)C)C1
Tpsa
41.46
Logp
0.9084
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29211-68-5 | 5-tert-Butyl-2,4-dihydro-3h-pyrazol-3-one | A2B Chem | ₹ 7,614.84 - ₹ 8,299.32 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00051760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3-tert-Butyl-2-pyrazolin-5-one
SMILES: O=C1NN=C(C(C)(C)C)C1
Tpsa: 41.46
Logp: 0.9084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00051760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3-tert-Butyl-2-pyrazolin-5-one
SMILES:
O=C1NN=C(C(C)(C)C)C1
Tpsa:
41.46
Logp:
0.9084
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: C₁₆H₂₄ClNO₃
Molecular Weight: 313.82
Synonyms: 1-(2-ALLYLPHENOXY)-3-MORPHOLIN-4-YLPROPAN-2-OL HYDROCHLORIDE
SMILES: C=CCC1=C(C=CC=C1)OCC(O)CN2CCOCC2.Cl
Tpsa: 41.93
Logp: 1.9088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO₃
Molecular Weight:
313.82
Synonyms:
1-(2-ALLYLPHENOXY)-3-MORPHOLIN-4-YLPROPAN-2-OL HYDROCHLORIDE
SMILES:
C=CCC1=C(C=CC=C1)OCC(O)CN2CCOCC2.Cl
Tpsa:
41.93
Logp:
1.9088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 2-Benzothiazolecarboxamide(6CI,8CI,9CI)
SMILES: O=C(N)C1=NC(C=CC=C2)=C2S1
Tpsa: 55.98
Logp: 1.3952
H Acceptors: 3
H Donors: 1
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
2-Benzothiazolecarboxamide(6CI,8CI,9CI)
SMILES:
O=C(N)C1=NC(C=CC=C2)=C2S1
Tpsa:
55.98
Logp:
1.3952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00460787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 4-[(4-Chlorophenyl)sulfanyl]butanoic acid
SMILES: O=C(CCCSC1=CC=C(Cl)C=C1)O
Tpsa: 37.3
Logp: 3.2969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00460787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
4-[(4-Chlorophenyl)sulfanyl]butanoic acid
SMILES:
O=C(CCCSC1=CC=C(Cl)C=C1)O
Tpsa:
37.3
Logp:
3.2969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5