CS-0762336
Dimethyl 3,4-Dibromo-1H-pyrrole-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 473401-83-1
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
C₈H₇Br₂NO₄
Molecular Weight
340.95
Synonyms
None
SMILES
COC(=O)C1=C(Br)C(Br)=C(N1)C(=O)OC
Tpsa
68.39
Logp
2.1129
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473401-83-1 | 3,4-DIBROMO-1H-PYRROLE-2,5-DICARBOXYLIC ACID DIMETHYL ESTER | A2B Chem | ₹ 24,831.00 - ₹ 56,515.00 |
Related Products
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
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: C₈H₇Br₂NO₄
Molecular Weight: 340.95
Synonyms: None
SMILES: COC(=O)C1=C(Br)C(Br)=C(N1)C(=O)OC
Tpsa: 68.39
Logp: 2.1129
H Acceptors: 4
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:
C₈H₇Br₂NO₄
Molecular Weight:
340.95
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)C(Br)=C(N1)C(=O)OC
Tpsa:
68.39
Logp:
2.1129
H Acceptors:
4
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: C₈H₄F₃NaO₂
Molecular Weight: 212.10
Synonyms: None
SMILES: [Na+].[O-]C(=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 40.13
Logp: -1.9271
H Acceptors: 2
H Donors: 0
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:
C₈H₄F₃NaO₂
Molecular Weight:
212.10
Synonyms:
None
SMILES:
[Na+].[O-]C(=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
40.13
Logp:
-1.9271
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: CCO[C@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa: 66.76
Logp: 1.4244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCO[C@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa:
66.76
Logp:
1.4244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: None
SMILES: Cl.CCOC(=O)C1CNCCN1C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1CNCCN1C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2