CS-0445284
4-Fluoro-2-methyl-7-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 1360968-05-3
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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
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
None
SMILES
CC1=CC2=C(C(=CC=C2F)[N+](=O)[O-])N1
Tpsa
58.93
Logp
2.52362
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360968-05-3 | 4-Fluoro-2-methyl-7-nitro-1H-indole | 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+P364-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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: CC1=CC2=C(C(=CC=C2F)[N+](=O)[O-])N1
Tpsa: 58.93
Logp: 2.52362
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CC=C2F)[N+](=O)[O-])N1
Tpsa:
58.93
Logp:
2.52362
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: C₁₀H₉Cl₂NO₂S
Molecular Weight: 278.15
Synonyms: 2-(2,6-Dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1=CC(=C(C(=C1)Cl)C2NC(CS2)C(=O)O)Cl
Tpsa: 49.33
Logp: 2.7816
H Acceptors: 3
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:
C₁₀H₉Cl₂NO₂S
Molecular Weight:
278.15
Synonyms:
2-(2,6-Dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1=CC(=C(C(=C1)Cl)C2NC(CS2)C(=O)O)Cl
Tpsa:
49.33
Logp:
2.7816
H Acceptors:
3
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: C₂₅H₃₄F₃N₃O₆
Molecular Weight: 529.55
Synonyms: N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE
SMILES: CCOC([C@@H](N[C@H](C(N1CCC[C@H]1C(O)=O)=O)CCCCNC(C(F)(F)F)=O)CCC2=CC=CC=C2)=O
Tpsa: 125.04
Logp: 2.4335
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄F₃N₃O₆
Molecular Weight:
529.55
Synonyms:
N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE
SMILES:
CCOC([C@@H](N[C@H](C(N1CCC[C@H]1C(O)=O)=O)CCCCNC(C(F)(F)F)=O)CCC2=CC=CC=C2)=O
Tpsa:
125.04
Logp:
2.4335
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 1-Piperazinebutanamine
SMILES: C(CCN1CCNCC1)CN
Tpsa: 41.29
Logp: -0.3695
H Acceptors: 3
H Donors: 2
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:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
1-Piperazinebutanamine
SMILES:
C(CCN1CCNCC1)CN
Tpsa:
41.29
Logp:
-0.3695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4