CS-0327872
2-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)succinic acid
Manufacturer: ChemScene
CAS Number: 321534-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327872-5g | In Stock | ₹ 3,29,833.80 |
CS-0327872 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,833.80
GST (18%): ₹ 59,370.084
Total Price: ₹ 3,89,203.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IN₂O₄
Molecular Weight
338.10
Synonyms
2-(4-Iodo-3,5-dimethyl-pyrazol-1-yl)-succinic acid
SMILES
CC1=NN(C(=C1I)C)C(CC(=O)O)C(=O)O
Tpsa
92.42
Logp
1.20494
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321534-43-4 | 2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)succinic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₄
Molecular Weight: 338.10
Synonyms: 2-(4-Iodo-3,5-dimethyl-pyrazol-1-yl)-succinic acid
SMILES: CC1=NN(C(=C1I)C)C(CC(=O)O)C(=O)O
Tpsa: 92.42
Logp: 1.20494
H Acceptors: 4
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:
C₉H₁₁IN₂O₄
Molecular Weight:
338.10
Synonyms:
2-(4-Iodo-3,5-dimethyl-pyrazol-1-yl)-succinic acid
SMILES:
CC1=NN(C(=C1I)C)C(CC(=O)O)C(=O)O
Tpsa:
92.42
Logp:
1.20494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₂S
Molecular Weight: 278.30
Synonyms: None
SMILES: CC1=C(C(=O)C)SC(=N1)NC(=O)C2=CC=C(C=C2)F
Tpsa: 59.06
Logp: 3.04552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₂S
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CC1=C(C(=O)C)SC(=N1)NC(=O)C2=CC=C(C=C2)F
Tpsa:
59.06
Logp:
3.04552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 1-(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)-1-ETHANONE
SMILES: CC(=O)C1=C(Cl)N(C)N=C1C2=CC=CC=C2
Tpsa: 34.89
Logp: 2.9431
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
1-(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)-1-ETHANONE
SMILES:
CC(=O)C1=C(Cl)N(C)N=C1C2=CC=CC=C2
Tpsa:
34.89
Logp:
2.9431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: 4-CHLORO-N-(2-OXO-TETRAHYDROTHIOPHEN-3-YL)BENZAMIDE
SMILES: C1=C(C=CC(=C1)Cl)C(=O)NC2CCSC2=O
Tpsa: 46.17
Logp: 2.1019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
4-CHLORO-N-(2-OXO-TETRAHYDROTHIOPHEN-3-YL)BENZAMIDE
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)NC2CCSC2=O
Tpsa:
46.17
Logp:
2.1019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2