CS-0330948
Methyl 2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 84167-68-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
None
SMILES
CC1=NNC(C1CC(OC)=O)=O
Tpsa
67.76
Logp
-0.3286
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84167-68-0 | methyl 2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CC1=NNC(C1CC(OC)=O)=O
Tpsa: 67.76
Logp: -0.3286
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC1=NNC(C1CC(OC)=O)=O
Tpsa:
67.76
Logp:
-0.3286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄S
Molecular Weight: 288.71
Synonyms: 1,4-Dimethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinesulfonyl chloride
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)N(C)C(=O)C1=O
Tpsa: 78.14
Logp: 0.1647
H Acceptors: 6
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:
C₁₀H₉ClN₂O₄S
Molecular Weight:
288.71
Synonyms:
1,4-Dimethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinesulfonyl chloride
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)N(C)C(=O)C1=O
Tpsa:
78.14
Logp:
0.1647
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 6-chloropyridazine-3-carboxylic acid (2-cyclopropylethyl)amide
SMILES: C1CC1CCNC(=O)C2=NN=C(C=C2)Cl
Tpsa: 54.88
Logp: 1.6599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
6-chloropyridazine-3-carboxylic acid (2-cyclopropylethyl)amide
SMILES:
C1CC1CCNC(=O)C2=NN=C(C=C2)Cl
Tpsa:
54.88
Logp:
1.6599
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 1-Naphthalenesulfonic acid, 5,6-diamino-
SMILES: O=S(C1=C2C=CC(N)=C(N)C2=CC=C1)(O)=O
Tpsa: 106.41
Logp: 1.2509
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
1-Naphthalenesulfonic acid, 5,6-diamino-
SMILES:
O=S(C1=C2C=CC(N)=C(N)C2=CC=C1)(O)=O
Tpsa:
106.41
Logp:
1.2509
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1