CS-0555991
N-allyl-5-chloro-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 524034-30-8
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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
C₉H₉ClN₂O₂
Molecular Weight
212.63
Synonyms
None
SMILES
C=CCNC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa
55.17
Logp
2.8461
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524034-30-8 | 5-chloro-2-nitro-N-prop-2-enylaniline | 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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: C=CCNC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 2.8461
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
C=CCNC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
2.8461
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)CI)C
Tpsa: 29.1
Logp: 2.67694
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)CI)C
Tpsa:
29.1
Logp:
2.67694
H Acceptors:
1
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: C₁₂H₁₅N₅OS
Molecular Weight: 277.35
Synonyms: N-[5-(tert-Pentyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide
SMILES: O=C(C1=NC=CN=C1)NC2=NN=C(C(C)(C)CC)S2
Tpsa: 80.66
Logp: 2.268
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₅N₅OS
Molecular Weight:
277.35
Synonyms:
N-[5-(tert-Pentyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide
SMILES:
O=C(C1=NC=CN=C1)NC2=NN=C(C(C)(C)CC)S2
Tpsa:
80.66
Logp:
2.268
H Acceptors:
6
H Donors:
1
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: C₁₀H₈N₆
Molecular Weight: 212.21
Synonyms: 3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine
SMILES: C1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=N2)N
Tpsa: 81.99
Logp: 0.7685
H Acceptors: 6
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:
C₁₀H₈N₆
Molecular Weight:
212.21
Synonyms:
3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine
SMILES:
C1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=N2)N
Tpsa:
81.99
Logp:
0.7685
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1