CS-0505610
3,4-Diethyl-1H-pyrrole-2,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 203639-16-1
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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
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
None
SMILES
N#CC1=C(CC)C(CC)=C(C#N)N1
Tpsa
63.37
Logp
1.88286
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203639-16-1 | 3,4-Diethyl-1H-pyrrole-2,5-dicarbonitrile | A2B Chem | -- |
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
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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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=C(CC)C(CC)=C(C#N)N1
Tpsa: 63.37
Logp: 1.88286
H Acceptors: 2
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=C(CC)C(CC)=C(C#N)N1
Tpsa:
63.37
Logp:
1.88286
H Acceptors:
2
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid,2-amino-4-methyl-5-nitro
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid,2-amino-4-methyl-5-nitro
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES: O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
Tpsa: 29.54
Logp: 1.9949
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES:
O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
Tpsa:
29.54
Logp:
1.9949
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀F₃NO₃
Molecular Weight: 319.32
Synonyms: None
SMILES: FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa: 47.56
Logp: 3.6949
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀F₃NO₃
Molecular Weight:
319.32
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa:
47.56
Logp:
3.6949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5