CS-0572480
1-(tert-Butyl) 2-ethyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 516465-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572480-5g | In Stock | ₹ 1,87,523.00 |
CS-0572480 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,523.00
GST (18%): ₹ 33,754.14
Total Price: ₹ 2,21,277.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₄
Molecular Weight
318.16
Synonyms
1-tert-Butyl 2-ethyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES
O=C(N1C(C(OCC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa
57.53
Logp
3.2105
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 516465-80-8 | 4-BROMO-PYRROLE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-ETHYL ESTER | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₆BrNO₄
Molecular Weight: 318.16
Synonyms: 1-tert-Butyl 2-ethyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES: O=C(N1C(C(OCC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa: 57.53
Logp: 3.2105
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆BrNO₄
Molecular Weight:
318.16
Synonyms:
1-tert-Butyl 2-ethyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES:
O=C(N1C(C(OCC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa:
57.53
Logp:
3.2105
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: 4-Quinazolinamine,2-chloro-6-methoxy-7-(phenylmethoxy)
SMILES: NC1=C2C=C(OC)C(OCC3=CC=CC=C3)=CC2=NC(Cl)=N1
Tpsa: 70.26
Logp: 3.453
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
4-Quinazolinamine,2-chloro-6-methoxy-7-(phenylmethoxy)
SMILES:
NC1=C2C=C(OC)C(OCC3=CC=CC=C3)=CC2=NC(Cl)=N1
Tpsa:
70.26
Logp:
3.453
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: 4-Amino-6-benzyloxy-2-chloro-7-methoxyquinazoline
SMILES: NC1=C2C=C(OCC3=CC=CC=C3)C(OC)=CC2=NC(Cl)=N1
Tpsa: 70.26
Logp: 3.453
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
4-Amino-6-benzyloxy-2-chloro-7-methoxyquinazoline
SMILES:
NC1=C2C=C(OCC3=CC=CC=C3)C(OC)=CC2=NC(Cl)=N1
Tpsa:
70.26
Logp:
3.453
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1NC2=C(C(C(O)CN)=CC=C2O)C=C1
Tpsa: 99.34
Logp: 0.2258
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1NC2=C(C(C(O)CN)=CC=C2O)C=C1
Tpsa:
99.34
Logp:
0.2258
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2