CS-0446851
1-(Tert-butyl) 3-ethyl 4-ureido-2,5-dihydro-1H-pyrrole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1449117-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446851-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0446851-1g | In Stock | ₹ 42,437.76 |
CS-0446851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₅
Molecular Weight
299.32
Synonyms
1-tert-butyl 3-ethyl 4-ureido-1H-pyrrole-1,3(2H,5H)-dicarboxylate
SMILES
CCOC(C1=C(NC(N)=O)CN(C(OC(C)(C)C)=O)C1)=O
Tpsa
110.96
Logp
0.7226
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449117-74-1 | 1-tert-Butyl 3-ethyl 4-ureido-1H-pyrrole-1,3(2H,5H)-dicarboxylate | A2B Chem | ₹ 19,079.88 - ₹ 44,405.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₁N₃O₅
Molecular Weight: 299.32
Synonyms: 1-tert-butyl 3-ethyl 4-ureido-1H-pyrrole-1,3(2H,5H)-dicarboxylate
SMILES: CCOC(C1=C(NC(N)=O)CN(C(OC(C)(C)C)=O)C1)=O
Tpsa: 110.96
Logp: 0.7226
H Acceptors: 5
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:
C₁₃H₂₁N₃O₅
Molecular Weight:
299.32
Synonyms:
1-tert-butyl 3-ethyl 4-ureido-1H-pyrrole-1,3(2H,5H)-dicarboxylate
SMILES:
CCOC(C1=C(NC(N)=O)CN(C(OC(C)(C)C)=O)C1)=O
Tpsa:
110.96
Logp:
0.7226
H Acceptors:
5
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: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: 3-fluoro-4-(4-Methylpiperidine-1-carbonyl)phenylboronic acid
SMILES: CC1CCN(CC1)C(=O)C2=C(C=C(C=C2)B(O)O)F
Tpsa: 60.77
Logp: 0.3776
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
3-fluoro-4-(4-Methylpiperidine-1-carbonyl)phenylboronic acid
SMILES:
CC1CCN(CC1)C(=O)C2=C(C=C(C=C2)B(O)O)F
Tpsa:
60.77
Logp:
0.3776
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: 4-(4-Methylpiperidin-1-ylsulfonyl)phenylboronic acid
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)B(O)O
Tpsa: 77.84
Logp: -0.213
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:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
4-(4-Methylpiperidin-1-ylsulfonyl)phenylboronic acid
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)B(O)O
Tpsa:
77.84
Logp:
-0.213
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: Benzyl N-(2-amino-2-phenylethyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)N
Tpsa: 64.35
Logp: 2.6128
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
Benzyl N-(2-amino-2-phenylethyl)carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)N
Tpsa:
64.35
Logp:
2.6128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5