CS-0196609
N-(tert-Butyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1228957-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196609-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0196609-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0196609-5g | In Stock | ₹ 27,807.00 |
CS-0196609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
N-t-Butyl-1H-pyrrole-2-carboxamide
SMILES
O=C(C1=CC=CN1)NC(C)(C)C
Tpsa
44.89
Logp
1.543
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228957-04-7 | N-t-Butyl pyrrole-2-carboxamide | A2B Chem | ₹ 3,850.20 - ₹ 33,197.28 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: N-t-Butyl-1H-pyrrole-2-carboxamide
SMILES: O=C(C1=CC=CN1)NC(C)(C)C
Tpsa: 44.89
Logp: 1.543
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
N-t-Butyl-1H-pyrrole-2-carboxamide
SMILES:
O=C(C1=CC=CN1)NC(C)(C)C
Tpsa:
44.89
Logp:
1.543
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClFNO₄
Molecular Weight: 303.71
Synonyms: [(tert-butoxycarbonyl)amino](4-chloro-3-fluorophenyl)acetic acid
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(Cl)C(F)=C1
Tpsa: 75.63
Logp: 3.1295
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClFNO₄
Molecular Weight:
303.71
Synonyms:
[(tert-butoxycarbonyl)amino](4-chloro-3-fluorophenyl)acetic acid
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(Cl)C(F)=C1
Tpsa:
75.63
Logp:
3.1295
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (S)-methyl 3-aminopentanoate HCl
SMILES: C([C@H](CC)N)C(OC)=O.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(S)-methyl 3-aminopentanoate HCl
SMILES:
C([C@H](CC)N)C(OC)=O.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: Benzofuran,5-bromo-7-ethyl-3-methyl
SMILES: N1=CC=CC2=C(C=C(C=C12)F)Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
Benzofuran,5-bromo-7-ethyl-3-methyl
SMILES:
N1=CC=CC2=C(C=C(C=C12)F)Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0