CS-0545359
N-cycloheptyl-4-(cyclopropanecarbonyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 860610-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545359-100mg | In Stock | ₹ 96,853.92 |
CS-0545359 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
N-CYCLOHEPTYL-4-(CYCLOPROPYLCARBONYL)-1H-PYRROLE-2-CARBOXAMIDE
SMILES
C1CCCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C3CC3
Tpsa
61.96
Logp
3.06
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-18-0 | N-cycloheptyl-4-cyclopropanecarbonyl-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: N-CYCLOHEPTYL-4-(CYCLOPROPYLCARBONYL)-1H-PYRROLE-2-CARBOXAMIDE
SMILES: C1CCCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C3CC3
Tpsa: 61.96
Logp: 3.06
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
N-CYCLOHEPTYL-4-(CYCLOPROPYLCARBONYL)-1H-PYRROLE-2-CARBOXAMIDE
SMILES:
C1CCCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C3CC3
Tpsa:
61.96
Logp:
3.06
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClFNO₄S
Molecular Weight: 371.81
Synonyms: Glycine, N-(2-chlorophenyl)-N-[(4-fluorophenyl)sulfonyl]-, ethyl ester
SMILES: CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 63.68
Logp: 3.2375
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFNO₄S
Molecular Weight:
371.81
Synonyms:
Glycine, N-(2-chlorophenyl)-N-[(4-fluorophenyl)sulfonyl]-, ethyl ester
SMILES:
CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
63.68
Logp:
3.2375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: Glycine, N-[(4-methoxyphenyl)sulfonyl]-N-2-pyridinyl-, ethyl ester
SMILES: CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa: 85.8
Logp: 1.8486
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
Glycine, N-[(4-methoxyphenyl)sulfonyl]-N-2-pyridinyl-, ethyl ester
SMILES:
CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa:
85.8
Logp:
1.8486
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₄O₄
Molecular Weight: 360.75
Synonyms: 2-(4-chlorophenyl)-1-{[(dimethylamino)carbonyl]oxy}-6-nitro-1H-1,3-benzimidazole
SMILES: CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl
Tpsa: 90.5
Logp: 3.3751
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₃ClN₄O₄
Molecular Weight:
360.75
Synonyms:
2-(4-chlorophenyl)-1-{[(dimethylamino)carbonyl]oxy}-6-nitro-1H-1,3-benzimidazole
SMILES:
CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl
Tpsa:
90.5
Logp:
3.3751
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3