CS-0339982
2-(3-(Dimethylcarbamoyl)-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1006458-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339982-5g | In Stock | ₹ 1,72,232.28 |
| 10g | CS-0339982-10g | In Stock | ₹ 2,86,797.12 |
CS-0339982 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,232.28
GST (18%): ₹ 31,001.81
Total Price: ₹ 2,03,234.09
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
{3-[(dimethylamino)carbonyl]-1H-pyrazol-1-yl}acetic acid
SMILES
CN(C)C(=O)C1=NN(CC(O)=O)C=C1
Tpsa
75.43
Logp
-0.3305
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006458-64-5 | {3-[(dimethylamino)carbonyl]-1H-pyrazol-1-yl}acetic 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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: {3-[(dimethylamino)carbonyl]-1H-pyrazol-1-yl}acetic acid
SMILES: CN(C)C(=O)C1=NN(CC(O)=O)C=C1
Tpsa: 75.43
Logp: -0.3305
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
{3-[(dimethylamino)carbonyl]-1H-pyrazol-1-yl}acetic acid
SMILES:
CN(C)C(=O)C1=NN(CC(O)=O)C=C1
Tpsa:
75.43
Logp:
-0.3305
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: None
SMILES: CCN1C=C(C(=N1)C#N)[N+](=O)[O-]
Tpsa: 84.75
Logp: 0.68288
H Acceptors: 5
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C#N)[N+](=O)[O-]
Tpsa:
84.75
Logp:
0.68288
H Acceptors:
5
H Donors:
0
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 1-sec-Butyl-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES: CCC(C)N1C(=C(C=N1)C=O)C
Tpsa: 34.89
Logp: 1.97502
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
1-sec-Butyl-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
CCC(C)N1C(=C(C=N1)C=O)C
Tpsa:
34.89
Logp:
1.97502
H Acceptors:
3
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: C₁₁H₇ClF₃N₃O₂
Molecular Weight: 305.64
Synonyms: 4-Chloro-3-nitro-1-[3-(trifluoromethyl)benzyl]-1H-pyrazole
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 3.5118
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:
C₁₁H₇ClF₃N₃O₂
Molecular Weight:
305.64
Synonyms:
4-Chloro-3-nitro-1-[3-(trifluoromethyl)benzyl]-1H-pyrazole
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
3.5118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3