CS-0240384
5-[(4-chloro-5-methyl-3-nitro-1h-pyrazol-1-yl)methyl]furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 402614-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240384-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0240384-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0240384-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0240384-500mg | In Stock | ₹ 41,830.00 |
CS-0240384 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O₅
Molecular Weight
285.64
Synonyms
5-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES
CC1=C(C(=NN1CC2=CC=C(C(=O)O)O2)[N+](=O)[O-])Cl
Tpsa
111.4
Logp
2.09262
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402614-16-8 | 5-((4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid | A2B Chem | ₹ 29,370.00 - ₹ 73,514.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₀H₈ClN₃O₅
Molecular Weight: 285.64
Synonyms: 5-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES: CC1=C(C(=NN1CC2=CC=C(C(=O)O)O2)[N+](=O)[O-])Cl
Tpsa: 111.4
Logp: 2.09262
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:
C₁₀H₈ClN₃O₅
Molecular Weight:
285.64
Synonyms:
5-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES:
CC1=C(C(=NN1CC2=CC=C(C(=O)O)O2)[N+](=O)[O-])Cl
Tpsa:
111.4
Logp:
2.09262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 2-Chloro-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide
SMILES: O=C(N(CCC#N)CC1=CC=CO1)CCl
Tpsa: 57.24
Logp: 1.76068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
2-Chloro-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide
SMILES:
O=C(N(CCC#N)CC1=CC=CO1)CCl
Tpsa:
57.24
Logp:
1.76068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 3-[(1-naphthyloxy)methyl]benzoic acid
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC3=CC(=CC=C3)C(=O)O
Tpsa: 46.53
Logp: 4.117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
3-[(1-naphthyloxy)methyl]benzoic acid
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC3=CC(=CC=C3)C(=O)O
Tpsa:
46.53
Logp:
4.117
H Acceptors:
2
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 4-[4-(propan-2-yl)phenoxymethyl]benzoic acid
SMILES: CC(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 4.0872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
4-[4-(propan-2-yl)phenoxymethyl]benzoic acid
SMILES:
CC(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
4.0872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5