CS-0220917
1,3-Dimethyl 5-[3-(2-chloroacetyl)-2,5-dimethyl-1h-pyrrol-1-yl]benzene-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 300676-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220917-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0220917-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0220917-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0220917-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0220917-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0220917-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0220917-10g | In Stock | ₹ 2,68,401.72 |
CS-0220917 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈ClNO₅
Molecular Weight
363.79
Synonyms
dimethyl 5-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)isophthalate
SMILES
O=C(C1=CC(N2C(C)=C(C(CCl)=O)C=C2C)=CC(C(OC)=O)=C1)OC
Tpsa
74.6
Logp
3.08884
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300676-07-7 | Dimethyl 5-[3-(chloroacetyl)-2,5-dimethyl-1h-pyrrol-1-yl]isophthalate | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNO₅
Molecular Weight: 363.79
Synonyms: dimethyl 5-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)isophthalate
SMILES: O=C(C1=CC(N2C(C)=C(C(CCl)=O)C=C2C)=CC(C(OC)=O)=C1)OC
Tpsa: 74.6
Logp: 3.08884
H Acceptors: 6
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:
C₁₈H₁₈ClNO₅
Molecular Weight:
363.79
Synonyms:
dimethyl 5-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)isophthalate
SMILES:
O=C(C1=CC(N2C(C)=C(C(CCl)=O)C=C2C)=CC(C(OC)=O)=C1)OC
Tpsa:
74.6
Logp:
3.08884
H Acceptors:
6
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: C₁₃H₉N₃O₂S
Molecular Weight: 271.29
Synonyms: 6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES: SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa: 60.96
Logp: 3.2224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂S
Molecular Weight:
271.29
Synonyms:
6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa:
60.96
Logp:
3.2224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa: 96.36
Logp: 1.2583
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa:
96.36
Logp:
1.2583
H Acceptors:
4
H Donors:
2
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: C₁₀H₈N₂O₄S₂
Molecular Weight: 284.31
Synonyms: 3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES: C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa: 87.04
Logp: 0.9963
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄S₂
Molecular Weight:
284.31
Synonyms:
3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES:
C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa:
87.04
Logp:
0.9963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1