CS-0254462
5-Cyano-1,2-dimethyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2581220-82-6
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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
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
None
SMILES
O=C(C1=C(C)N(C)C(C#N)=C1)O
Tpsa
66.02
Logp
0.9034
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2581220-82-6 | 5-cyano-1,2-dimethyl-1H-pyrrole-3-carboxylic acid | A2B Chem | ₹ 1,00,276.32 - ₹ 10,43,832.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(C1=C(C)N(C)C(C#N)=C1)O
Tpsa: 66.02
Logp: 0.9034
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)C(C#N)=C1)O
Tpsa:
66.02
Logp:
0.9034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: METHYL 5-FORMYL-2-METHYL-3-FUROATE
SMILES: O=C(C1=C(C)OC(C=O)=C1)OC
Tpsa: 56.51
Logp: 1.18712
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
METHYL 5-FORMYL-2-METHYL-3-FUROATE
SMILES:
O=C(C1=C(C)OC(C=O)=C1)OC
Tpsa:
56.51
Logp:
1.18712
H Acceptors:
4
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: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: None
SMILES: O=C(O)C1=C(C)C=C(C#N)C=C1F
Tpsa: 61.09
Logp: 1.704
H Acceptors: 2
H Donors: 1
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:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=C(C#N)C=C1F
Tpsa:
61.09
Logp:
1.704
H Acceptors:
2
H Donors:
1
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: C₂₅H₃₂N₆O₁₀
Molecular Weight: 576.56
Synonyms: Pomalidomide-PEG5-N3
SMILES: O=C(COCCOCCOCCOCCOCCN=[N+]=[N-])NC1=CC=CC(C(N2C(C(N3)=O)CCC3=O)=O)=C1C2=O
Tpsa: 207.56
Logp: 0.4196
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₆O₁₀
Molecular Weight:
576.56
Synonyms:
Pomalidomide-PEG5-N3
SMILES:
O=C(COCCOCCOCCOCCOCCN=[N+]=[N-])NC1=CC=CC(C(N2C(C(N3)=O)CCC3=O)=O)=C1C2=O
Tpsa:
207.56
Logp:
0.4196
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
19