CS-0522911
5-Cyclopropyl-2-methyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 199125-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522911-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0522911-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0522911-10g | In Stock | ₹ 51,678.24 |
CS-0522911 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD21667125
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
O=C1N(C)NC(C2CC2)=C1
Tpsa
37.79
Logp
0.5908
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199125-21-8 | 5-Cyclopropyl-2-methyl-1H-pyrazol-3-one | A2B Chem | ₹ 12,063.96 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21667125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: O=C1N(C)NC(C2CC2)=C1
Tpsa: 37.79
Logp: 0.5908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21667125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
O=C1N(C)NC(C2CC2)=C1
Tpsa:
37.79
Logp:
0.5908
H Acceptors:
2
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: ETHYL 3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPIONATE
SMILES: O=C(OCC)CCC1=CC(N)=C(O)C(N)=C1
Tpsa: 98.57
Logp: 1.0523
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
ETHYL 3-(3,5-DIAMINO-4-HYDROXYPHENYL)PROPIONATE
SMILES:
O=C(OCC)CCC1=CC(N)=C(O)C(N)=C1
Tpsa:
98.57
Logp:
1.0523
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: 4-[(4-Chlorophenyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 83.47
Logp: 2.839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
4-[(4-Chlorophenyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
83.47
Logp:
2.839
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1(C)NC2=C(C=C(Br)C=C2)CC1
Tpsa: 12.03
Logp: 3.5858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1(C)NC2=C(C=C(Br)C=C2)CC1
Tpsa:
12.03
Logp:
3.5858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0