CS-0247066
4-(2-Chloroacetyl)-1-methyl-1h-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1050884-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247066-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0247066-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0247066-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0247066-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0247066-1g | In Stock | ₹ 52,332.00 |
CS-0247066 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
None
SMILES
O=C(C1=CC(C(CCl)=O)=CN1C)N
Tpsa
65.09
Logp
0.5455
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050884-86-0 | 4-(2-chloroacetyl)-1-methyl-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(C1=CC(C(CCl)=O)=CN1C)N
Tpsa: 65.09
Logp: 0.5455
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(C1=CC(C(CCl)=O)=CN1C)N
Tpsa:
65.09
Logp:
0.5455
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: C₁₁H₁₃ClN₄O₃
Molecular Weight: 284.70
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NOC(CN(C)C)=N2)C=C1)[O-].[H]Cl
Tpsa: 85.3
Logp: 2.1282
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₃ClN₄O₃
Molecular Weight:
284.70
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NOC(CN(C)C)=N2)C=C1)[O-].[H]Cl
Tpsa:
85.3
Logp:
2.1282
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NOC(CN(C)C)=N2)C=C1)[O-]
Tpsa: 85.3
Logp: 1.7064
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NOC(CN(C)C)=N2)C=C1)[O-]
Tpsa:
85.3
Logp:
1.7064
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-(2-Phenylacetyl)-3-piperidinecarboxylic acid
SMILES: C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.5523
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-(2-Phenylacetyl)-3-piperidinecarboxylic acid
SMILES:
C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.5523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3