CS-0221257
Methyl 5-(2-chloroacetyl)-2,4-dimethyl-1h-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 356568-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221257-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0221257-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0221257-250mg | In Stock | ₹ 34,265.00 |
| 500mg | CS-0221257-500mg | In Stock | ₹ 59,185.00 |
| 1g | CS-0221257-1g | In Stock | ₹ 75,828.00 |
| 5g | CS-0221257-5g | In Stock | ₹ 2,19,563.00 |
| 10g | CS-0221257-10g | In Stock | ₹ 3,25,651.00 |
CS-0221257 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃
Molecular Weight
229.66
Synonyms
1H-Pyrrole-3-carboxylic acid, 5-(chloroacetyl)-2,4-dimethyl-, methyl ester (9CI)
SMILES
O=C(OC)C1=C(C)NC(C(CCl)=O)=C1C
Tpsa
59.16
Logp
1.83964
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356568-77-9 | Methyl 5-(2-chloroacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 24,297.00 - ₹ 95,408.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-(chloroacetyl)-2,4-dimethyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=C(C)NC(C(CCl)=O)=C1C
Tpsa: 59.16
Logp: 1.83964
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-(chloroacetyl)-2,4-dimethyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=C(C)NC(C(CCl)=O)=C1C
Tpsa:
59.16
Logp:
1.83964
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: C₉H₆ClFN₂OS
Molecular Weight: 244.67
Synonyms: Thiocyanic acid, 4-[(2-chloroacetyl)amino]-3-fluorophenyl ester
SMILES: O=C(NC1=CC=C(SC#N)C=C1F)CCl
Tpsa: 52.89
Logp: 2.57618
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:
C₉H₆ClFN₂OS
Molecular Weight:
244.67
Synonyms:
Thiocyanic acid, 4-[(2-chloroacetyl)amino]-3-fluorophenyl ester
SMILES:
O=C(NC1=CC=C(SC#N)C=C1F)CCl
Tpsa:
52.89
Logp:
2.57618
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: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: None
SMILES: O=C(NC1=C(C)C=C(SC#N)C=C1CC)CCl
Tpsa: 52.89
Logp: 3.3079
H Acceptors: 3
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:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=C(SC#N)C=C1CC)CCl
Tpsa:
52.89
Logp:
3.3079
H Acceptors:
3
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: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: Thiocyanic acid, 4-[(2-chloroacetyl)amino]-3,5-diethylphenyl ester
SMILES: O=C(NC1=C(CC)C=C(SC#N)C=C1CC)CCl
Tpsa: 52.89
Logp: 3.56188
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
Thiocyanic acid, 4-[(2-chloroacetyl)amino]-3,5-diethylphenyl ester
SMILES:
O=C(NC1=C(CC)C=C(SC#N)C=C1CC)CCl
Tpsa:
52.89
Logp:
3.56188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5