CS-0235128
Methyl 4-(2-chloroacetyl)-1-cyclopropyl-2,5-dimethyl-1h-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 874594-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235128-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0235128-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0235128-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0235128-500mg | In Stock | ₹ 37,646.40 |
CS-0235128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-cyclopropyl-2,5-dimethyl-, methyl ester
SMILES
O=C(C1=C(C)N(C2CC2)C(C)=C1C(CCl)=O)OC
Tpsa
48.3
Logp
2.64794
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874594-07-7 | methyl 4-(2-chloroacetyl)-1-cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 26,865.84 - ₹ 67,079.04 |
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
Compare Similar Items
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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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-cyclopropyl-2,5-dimethyl-, methyl ester
SMILES: O=C(C1=C(C)N(C2CC2)C(C)=C1C(CCl)=O)OC
Tpsa: 48.3
Logp: 2.64794
H Acceptors: 4
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-cyclopropyl-2,5-dimethyl-, methyl ester
SMILES:
O=C(C1=C(C)N(C2CC2)C(C)=C1C(CCl)=O)OC
Tpsa:
48.3
Logp:
2.64794
H Acceptors:
4
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: C₁₆H₁₅F₃N₂O₃
Molecular Weight: 340.30
Synonyms: 1H-Pyrazole-4-acetic acid, 3,5-dimethyl-α-oxo-1-[3-(trifluoromethyl)phenyl]-, ethyl ester
SMILES: O=C(OCC)C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C)=O
Tpsa: 61.19
Logp: 3.25374
H Acceptors: 5
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:
C₁₆H₁₅F₃N₂O₃
Molecular Weight:
340.30
Synonyms:
1H-Pyrazole-4-acetic acid, 3,5-dimethyl-α-oxo-1-[3-(trifluoromethyl)phenyl]-, ethyl ester
SMILES:
O=C(OCC)C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C)=O
Tpsa:
61.19
Logp:
3.25374
H Acceptors:
5
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: C₉H₇FO₃S
Molecular Weight: 214.21
Synonyms: 8-fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide
SMILES: O=S1(CCC(C2=CC=CC(F)=C21)=O)=O
Tpsa: 51.21
Logp: 1.1858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃S
Molecular Weight:
214.21
Synonyms:
8-fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide
SMILES:
O=S1(CCC(C2=CC=CC(F)=C21)=O)=O
Tpsa:
51.21
Logp:
1.1858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: C[C@@H](C1=NC(C2=CC=CC(F)=C2)=NO1)O
Tpsa: 59.15
Logp: 1.929
H Acceptors: 4
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
C[C@@H](C1=NC(C2=CC=CC(F)=C2)=NO1)O
Tpsa:
59.15
Logp:
1.929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2