CS-0326668
2-Amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 67809-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326668-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0326668-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0326668-5g | In Stock | ₹ 36,191.88 |
| 25g | CS-0326668-25g | In Stock | ₹ 1,33,730.28 |
CS-0326668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
AMINO-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES
CC1=C(C(=NN1)C)C(C(=O)O)N
Tpsa
92
Logp
0.11094
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67809-62-5 | 2-Amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: AMINO-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES: CC1=C(C(=NN1)C)C(C(=O)O)N
Tpsa: 92
Logp: 0.11094
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
AMINO-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES:
CC1=C(C(=NN1)C)C(C(=O)O)N
Tpsa:
92
Logp:
0.11094
H Acceptors:
3
H Donors:
3
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: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: methyl 3-(iodophenyl)-3-oxopropionate
SMILES: COC(=O)CC(=O)C1=CC=CC=C1I
Tpsa: 43.37
Logp: 2.037
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
methyl 3-(iodophenyl)-3-oxopropionate
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1I
Tpsa:
43.37
Logp:
2.037
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: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2-Amino-2',6'-dichloroacetanilide
SMILES: ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa: 55.12
Logp: 1.8906
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2-Amino-2',6'-dichloroacetanilide
SMILES:
ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa:
55.12
Logp:
1.8906
H Acceptors:
2
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 1-(2'-Chloro-biphenyl-3-yl)-ethanone
SMILES: CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.2096
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
1-(2'-Chloro-biphenyl-3-yl)-ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.2096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2