CS-0552971
N-ethyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 551920-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552971-5g | In Stock | ₹ 1,52,813.00 |
CS-0552971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,813.00
GST (18%): ₹ 27,506.34
Total Price: ₹ 1,80,319.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
N-ethyl-3-(1-pyrrolyl)-2-thiophenecarboxamide
SMILES
CCNC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa
34.03
Logp
2.2885
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551920-77-5 | 2-Thiophenecarboxamide, N-ethyl-3-(1H-pyrrol-1-yl)- | A2B Chem | ₹ 59,897.00 |
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: N-ethyl-3-(1-pyrrolyl)-2-thiophenecarboxamide
SMILES: CCNC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa: 34.03
Logp: 2.2885
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
N-ethyl-3-(1-pyrrolyl)-2-thiophenecarboxamide
SMILES:
CCNC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa:
34.03
Logp:
2.2885
H Acceptors:
3
H Donors:
1
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: C₇H₁₄BrNO
Molecular Weight: 208.10
Synonyms: N,N-Diethyl-3-brom-propionamid
SMILES: CCN(CC)C(=O)CCBr
Tpsa: 20.31
Logp: 1.6398
H Acceptors: 1
H Donors: 0
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:
C₇H₁₄BrNO
Molecular Weight:
208.10
Synonyms:
N,N-Diethyl-3-brom-propionamid
SMILES:
CCN(CC)C(=O)CCBr
Tpsa:
20.31
Logp:
1.6398
H Acceptors:
1
H Donors:
0
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: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
Tpsa: 71.82
Logp: 3.7915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
Tpsa:
71.82
Logp:
3.7915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₂NaO₃S₂
Molecular Weight: 252.25
Synonyms: 1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, monosodium salt
SMILES: O=S(C1=CC=C2NC(S)=NC2=C1)([O-])=O.[Na+]
Tpsa: 85.88
Logp: -2.2403
H Acceptors: 5
H Donors: 2
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:
C₇H₅N₂NaO₃S₂
Molecular Weight:
252.25
Synonyms:
1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, monosodium salt
SMILES:
O=S(C1=CC=C2NC(S)=NC2=C1)([O-])=O.[Na+]
Tpsa:
85.88
Logp:
-2.2403
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1