CS-0132151
5-Methoxy-3-(2-nitrovinyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 61675-19-2
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
NSC 88875
SMILES
O=[N+](/C=C/C1=CNC2=C1C=C(OC)C=C2)[O-]
Tpsa
68.16
Logp
2.4239
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61675-19-2 | 5-Methoxy-3-(2-nitrovinyl)-indol | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: NSC 88875
SMILES: O=[N+](/C=C/C1=CNC2=C1C=C(OC)C=C2)[O-]
Tpsa: 68.16
Logp: 2.4239
H Acceptors: 3
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
NSC 88875
SMILES:
O=[N+](/C=C/C1=CNC2=C1C=C(OC)C=C2)[O-]
Tpsa:
68.16
Logp:
2.4239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: CIS-2,6-PIPERIDINE DICARBOXYLIC ACID
SMILES: O=C([C@@H]1N[C@H](C(O)=O)CCC1)O
Tpsa: 86.63
Logp: -0.3337
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
CIS-2,6-PIPERIDINE DICARBOXYLIC ACID
SMILES:
O=C([C@@H]1N[C@H](C(O)=O)CCC1)O
Tpsa:
86.63
Logp:
-0.3337
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02091061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 4-Amino-3-isobutyl-1-methylpyrimidine-2,6-dione
SMILES: O=C1N(C)C(C=C(N)N1CC(C)C)=O
Tpsa: 70.02
Logp: -0.2148
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02091061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
4-Amino-3-isobutyl-1-methylpyrimidine-2,6-dione
SMILES:
O=C1N(C)C(C=C(N)N1CC(C)C)=O
Tpsa:
70.02
Logp:
-0.2148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03480188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 6-amino-1-benzyl-3-methylpyrimidine-2,4-dione
SMILES: O=C1N(C)C(C=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 70.02
Logp: 0.1775
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03480188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
6-amino-1-benzyl-3-methylpyrimidine-2,4-dione
SMILES:
O=C1N(C)C(C=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
70.02
Logp:
0.1775
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2