CS-0248002
2-(4-Chloro-3-ethyl-1-methyl-1h-pyrazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1480942-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248002-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0248002-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0248002-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0248002-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0248002-1g | In Stock | ₹ 93,895.00 |
CS-0248002 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
None
SMILES
O=C(O)CC1=C(Cl)C(CC)=NN1C
Tpsa
55.12
Logp
1.263
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1480942-30-0 | 2-(4-Chloro-3-ethyl-1-methyl-1h-pyrazol-5-yl)acetic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: O=C(O)CC1=C(Cl)C(CC)=NN1C
Tpsa: 55.12
Logp: 1.263
H Acceptors: 3
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
O=C(O)CC1=C(Cl)C(CC)=NN1C
Tpsa:
55.12
Logp:
1.263
H Acceptors:
3
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC([N+]([O-])=O)=CC=C2Cl
Tpsa: 72.24
Logp: 2.5967
H Acceptors: 3
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC([N+]([O-])=O)=CC=C2Cl
Tpsa:
72.24
Logp:
2.5967
H Acceptors:
3
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: C₉H₉BrOS₂
Molecular Weight: 277.20
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1C2SCCS2
Tpsa: 20.23
Logp: 3.6333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrOS₂
Molecular Weight:
277.20
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1C2SCCS2
Tpsa:
20.23
Logp:
3.6333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-dimethyl ester
SMILES: O=C(OC)NC1=CC=CC(NC(OC)=O)=C1
Tpsa: 76.66
Logp: 2.0432
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Carbamic acid, N,N'-1,3-phenylenebis-, C,C'-dimethyl ester
SMILES:
O=C(OC)NC1=CC=CC(NC(OC)=O)=C1
Tpsa:
76.66
Logp:
2.0432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2