CS-0509495
Methyl 4-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1142816-57-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
O=C(C1=CC(C=CC(OC(C)(C)C)=O)=CN1)OC
Tpsa
68.39
Logp
2.1562
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142816-57-6 | Methyl 4-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)-1H-pyrrole-2-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(C1=CC(C=CC(OC(C)(C)C)=O)=CN1)OC
Tpsa: 68.39
Logp: 2.1562
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(C1=CC(C=CC(OC(C)(C)C)=O)=CN1)OC
Tpsa:
68.39
Logp:
2.1562
H Acceptors:
4
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(N1[C@@H](CC2=CC=CC=C2)C1)OCC3=CC=CC=C3
Tpsa: 29.31
Logp: 3.2501
H Acceptors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(N1[C@@H](CC2=CC=CC=C2)C1)OCC3=CC=CC=C3
Tpsa:
29.31
Logp:
3.2501
H Acceptors:
2
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: C₆H₉BO₂S
Molecular Weight: 156.01
Synonyms: 4-Ethylthiophene-2-boronic acid
SMILES: OB(C1=CC(CC)=CS1)O
Tpsa: 40.46
Logp: -0.0097
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:
C₆H₉BO₂S
Molecular Weight:
156.01
Synonyms:
4-Ethylthiophene-2-boronic acid
SMILES:
OB(C1=CC(CC)=CS1)O
Tpsa:
40.46
Logp:
-0.0097
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: C₉H₁₆BNO₂S
Molecular Weight: 213.10
Synonyms: (4-[(Diethylamino)methyl]thiophen-2-yl)boronic acid
SMILES: CCN(CC)CC1=CSC(B(O)O)=C1
Tpsa: 43.7
Logp: 0.2697
H Acceptors: 4
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:
C₉H₁₆BNO₂S
Molecular Weight:
213.10
Synonyms:
(4-[(Diethylamino)methyl]thiophen-2-yl)boronic acid
SMILES:
CCN(CC)CC1=CSC(B(O)O)=C1
Tpsa:
43.7
Logp:
0.2697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5