CS-0323594
Ethyl 5-(4-chlorophenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 321522-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323594-100mg | In Stock | ₹ 97,110.60 |
CS-0323594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃O₄
Molecular Weight
321.72
Synonyms
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1,3a,4,5,6,6a-hexahydro-4,6-dioxo-, ethyl ester
SMILES
CCOC(=O)C1=NNC2C1C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa
88.07
Logp
0.7203
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321522-07-0 | ethyl 5-(4-chlorophenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-c]pyrazole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₄
Molecular Weight: 321.72
Synonyms: Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1,3a,4,5,6,6a-hexahydro-4,6-dioxo-, ethyl ester
SMILES: CCOC(=O)C1=NNC2C1C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa: 88.07
Logp: 0.7203
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O₄
Molecular Weight:
321.72
Synonyms:
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1,3a,4,5,6,6a-hexahydro-4,6-dioxo-, ethyl ester
SMILES:
CCOC(=O)C1=NNC2C1C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa:
88.07
Logp:
0.7203
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂S
Molecular Weight: 290.17
Synonyms: 2,4-dichloro-N-(2-oxothiolan-3-yl)benzamide
SMILES: ClC1=CC(Cl)=C(C(NC2CCSC2=O)=O)C=C1
Tpsa: 46.17
Logp: 2.7553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₂S
Molecular Weight:
290.17
Synonyms:
2,4-dichloro-N-(2-oxothiolan-3-yl)benzamide
SMILES:
ClC1=CC(Cl)=C(C(NC2CCSC2=O)=O)C=C1
Tpsa:
46.17
Logp:
2.7553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: CC1=CC=CC=C1C(NC2CCSC2=O)=O
Tpsa: 46.17
Logp: 1.75692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(NC2CCSC2=O)=O
Tpsa:
46.17
Logp:
1.75692
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄ClF₃N₂O₂
Molecular Weight: 322.71
Synonyms: Methyl 1-[3'-chloro-5'-(trifluoromethyl)pyridin-2'-yl]-iso-nipecotate
SMILES: COC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 42.43
Logp: 3.1432
H Acceptors: 4
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:
C₁₃H₁₄ClF₃N₂O₂
Molecular Weight:
322.71
Synonyms:
Methyl 1-[3'-chloro-5'-(trifluoromethyl)pyridin-2'-yl]-iso-nipecotate
SMILES:
COC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
42.43
Logp:
3.1432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2