CS-0243381
Ethyl 4-(2-chloroacetyl)-3,5-dimethyl-1h-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 315663-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243381-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0243381-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0243381-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0243381-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0243381-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0243381-10g | In Stock | ₹ 1,48,703.28 |
CS-0243381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H14ClNO3
Molecular Weight
243.69
Synonyms
1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-3,5-dimethyl-, ethyl ester
SMILES
O=C(C1=C(C)C(C(CCl)=O)=C(C)N1)OCC
Tpsa
59.16
Logp
2.22974
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315663-65-1 | ethyl 4-(2-chloroacetyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H14ClNO3
Molecular Weight: 243.69
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-3,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)C(C(CCl)=O)=C(C)N1)OCC
Tpsa: 59.16
Logp: 2.22974
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:
C11H14ClNO3
Molecular Weight:
243.69
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(2-chloroacetyl)-3,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)C(C(CCl)=O)=C(C)N1)OCC
Tpsa:
59.16
Logp:
2.22974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 4-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-PHENOL
SMILES: OC1=CC=C(C2=NN=C(N)S2)C=C1
Tpsa: 72.03
Logp: 1.4929
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
4-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-PHENOL
SMILES:
OC1=CC=C(C2=NN=C(N)S2)C=C1
Tpsa:
72.03
Logp:
1.4929
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N
Tpsa: 61.17
Logp: 1.73288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N
Tpsa:
61.17
Logp:
1.73288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-(3-Chlorophenyl)-1H-imidazol-2(3H)-one
SMILES: C1=CC(=CC(=C1)N2C=CN=C2O)Cl
Tpsa: 38.05
Logp: 2.2313
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-(3-Chlorophenyl)-1H-imidazol-2(3H)-one
SMILES:
C1=CC(=CC(=C1)N2C=CN=C2O)Cl
Tpsa:
38.05
Logp:
2.2313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1