CS-0313121
2-(3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 871502-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313121-5g | In Stock | ₹ 3,04,736.00 |
CS-0313121 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,736.00
GST (18%): ₹ 54,852.48
Total Price: ₹ 3,59,588.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₃
Molecular Weight
248.24
Synonyms
[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES
CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa
90.01
Logp
0.13044
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871502-17-9 | [3-(3,5-Dimethyl-1h-pyrazol-1-yl)-6-oxopyridazin-1(6h)-yl]acetic acid | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: [3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES: CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 90.01
Logp: 0.13044
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES:
CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
90.01
Logp:
0.13044
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: [2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES: COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa: 68.29
Logp: 1.0359
H Acceptors: 5
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
[2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES:
COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa:
68.29
Logp:
1.0359
H Acceptors:
5
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: Benzoic acid, 2-methyl-3-nitro-, hydrazide
SMILES: CC1=C(C(NN)=O)C=CC=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 0.50672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
Benzoic acid, 2-methyl-3-nitro-, hydrazide
SMILES:
CC1=C(C(NN)=O)C=CC=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
0.50672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2,2-Dimethyl-n-(4-methyl-pyridin-2-yl)-propionamide
SMILES: CC1=CC(NC(C(C)(C)C)=O)=NC=C1
Tpsa: 41.99
Logp: 2.37462
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2,2-Dimethyl-n-(4-methyl-pyridin-2-yl)-propionamide
SMILES:
CC1=CC(NC(C(C)(C)C)=O)=NC=C1
Tpsa:
41.99
Logp:
2.37462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1