CS-0282731
5-((3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)methyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006955-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282731-5g | In Stock | ₹ 1,09,602.36 |
| 10g | CS-0282731-10g | In Stock | ₹ 1,94,734.56 |
CS-0282731 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,602.36
GST (18%): ₹ 19,728.425
Total Price: ₹ 1,29,330.785
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₄S
Molecular Weight
281.29
Synonyms
5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid
SMILES
CC1=NN(CC2=CC=C(C(=O)O)S2)C(=C1[N+](=O)[O-])C
Tpsa
98.26
Logp
2.21614
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006955-28-7 | 5-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)thiophene-2-carboxylic 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: 5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid
SMILES: CC1=NN(CC2=CC=C(C(=O)O)S2)C(=C1[N+](=O)[O-])C
Tpsa: 98.26
Logp: 2.21614
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid
SMILES:
CC1=NN(CC2=CC=C(C(=O)O)S2)C(=C1[N+](=O)[O-])C
Tpsa:
98.26
Logp:
2.21614
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: METHYL 5-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-2-FUROATE
SMILES: CC1=NN(CC2=CC=C(C(=O)OC)O2)C(=C1)C
Tpsa: 57.26
Logp: 1.92784
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
METHYL 5-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-2-FUROATE
SMILES:
CC1=NN(CC2=CC=C(C(=O)OC)O2)C(=C1)C
Tpsa:
57.26
Logp:
1.92784
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: Methyl 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoate
SMILES: CC1=NN(CC2=CC=C(C(=O)OC)O2)C(=C1Cl)C
Tpsa: 57.26
Logp: 2.58124
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
Methyl 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoate
SMILES:
CC1=NN(CC2=CC=C(C(=O)OC)O2)C(=C1Cl)C
Tpsa:
57.26
Logp:
2.58124
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: 1-(4-BROMO-BENZYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE
SMILES: CC1=NN(CC2=CC=C(C=C2)Br)C(=C1[N+](=O)[O-])C
Tpsa: 60.96
Logp: 3.21894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
1-(4-BROMO-BENZYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE
SMILES:
CC1=NN(CC2=CC=C(C=C2)Br)C(=C1[N+](=O)[O-])C
Tpsa:
60.96
Logp:
3.21894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3