CS-0545623
4-(Cyclopropanecarbonyl)-N-(3-(dimethylamino)propyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 439095-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545623-5g | In Stock | ₹ 2,67,000.00 |
CS-0545623 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₂
Molecular Weight
263.34
Synonyms
None
SMILES
CN(C)CCCNC(=O)C1=CC(=CN1)C(=O)C2CC2
Tpsa
65.2
Logp
1.2889
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439095-91-7 | 4-cyclopropanecarbonyl-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CN(C)CCCNC(=O)C1=CC(=CN1)C(=O)C2CC2
Tpsa: 65.2
Logp: 1.2889
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CN(C)CCCNC(=O)C1=CC(=CN1)C(=O)C2CC2
Tpsa:
65.2
Logp:
1.2889
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: None
SMILES: CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2CC2)C#N)C
Tpsa: 73.2
Logp: 2.7587
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2CC2)C#N)C
Tpsa:
73.2
Logp:
2.7587
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 4-[1-(furan-2-ylmethylamino)but-3-enyl]-N,N-dimethylaniline
SMILES: CN(C)C1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2
Tpsa: 28.41
Logp: 3.7526
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
4-[1-(furan-2-ylmethylamino)but-3-enyl]-N,N-dimethylaniline
SMILES:
CN(C)C1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2
Tpsa:
28.41
Logp:
3.7526
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: (E)-4-[(2-{[(E)-4-hydroxy-4-oxo-2-butenoyl]amino}cyclohexyl)amino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1C(NC(/C=C/C(O)=O)=O)CCCC1)=O
Tpsa: 132.8
Logp: -0.1884
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
(E)-4-[(2-{[(E)-4-hydroxy-4-oxo-2-butenoyl]amino}cyclohexyl)amino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1C(NC(/C=C/C(O)=O)=O)CCCC1)=O
Tpsa:
132.8
Logp:
-0.1884
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6