CS-0553196
4-(Cyclopropanecarbonyl)-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 439096-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553196-100mg | In Stock | ₹ 96,939.48 |
CS-0553196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
4-(cyclopropylcarbonyl)-N-(tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carboxamide
SMILES
C1CC(OC1)CNC(=O)C2=CC(=CN2)C(=O)C3CC3
Tpsa
71.19
Logp
1.5162
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439096-20-5 | 4-cyclopropanecarbonyl-N-[(oxolan-2-yl)methyl]-1H-pyrrole-2-carboxamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 4-(cyclopropylcarbonyl)-N-(tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carboxamide
SMILES: C1CC(OC1)CNC(=O)C2=CC(=CN2)C(=O)C3CC3
Tpsa: 71.19
Logp: 1.5162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
4-(cyclopropylcarbonyl)-N-(tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carboxamide
SMILES:
C1CC(OC1)CNC(=O)C2=CC(=CN2)C(=O)C3CC3
Tpsa:
71.19
Logp:
1.5162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 3-tert-Butyl-4-oxo-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES: CC(C)(C)N1CC23C=CC(O2)C(C3C1=O)C(=O)O
Tpsa: 66.84
Logp: 0.6515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
3-tert-Butyl-4-oxo-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES:
CC(C)(C)N1CC23C=CC(O2)C(C3C1=O)C(=O)O
Tpsa:
66.84
Logp:
0.6515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: (3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid hydrobromide
SMILES: CCN1C2=CC=CC=C2N(C1=N)CC(=O)O.Br
Tpsa: 71.01
Logp: 1.60467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid hydrobromide
SMILES:
CCN1C2=CC=CC=C2N(C1=N)CC(=O)O.Br
Tpsa:
71.01
Logp:
1.60467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂N₃
Molecular Weight: 298.21
Synonyms: 3-(1 H-NAPHTHO[2,3-D ]IMIDAZOL-2-YL)-PROPYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CCCN.Cl.Cl
Tpsa: 54.7
Logp: 3.451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂N₃
Molecular Weight:
298.21
Synonyms:
3-(1 H-NAPHTHO[2,3-D ]IMIDAZOL-2-YL)-PROPYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CCCN.Cl.Cl
Tpsa:
54.7
Logp:
3.451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3