CS-0562826
2-Methyl-6-nitro-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 90771-21-4
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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
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
O=CC=1C=2C=CC(=CC2NC1C)N(=O)=O
Tpsa
76
Logp
2.19702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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+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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=CC=1C=2C=CC(=CC2NC1C)N(=O)=O
Tpsa: 76
Logp: 2.19702
H Acceptors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=CC=1C=2C=CC(=CC2NC1C)N(=O)=O
Tpsa:
76
Logp:
2.19702
H Acceptors:
3
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: N4-(2-dimethylaminoethyl)pyridine-3,4-diamine
SMILES: NC1=C(NCCN(C)C)C=CN=C1
Tpsa: 54.18
Logp: 0.6373
H Acceptors: 4
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
N4-(2-dimethylaminoethyl)pyridine-3,4-diamine
SMILES:
NC1=C(NCCN(C)C)C=CN=C1
Tpsa:
54.18
Logp:
0.6373
H Acceptors:
4
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: C₁₀H₈Cl₃NO
Molecular Weight: 264.54
Synonyms: 2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide
SMILES: CC1=CC=CC=C1NC(=O)C(=C(Cl)Cl)Cl
Tpsa: 29.1
Logp: 3.81902
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:
C₁₀H₈Cl₃NO
Molecular Weight:
264.54
Synonyms:
2,3,3-trichloro-N-(2-methylphenyl)prop-2-enamide
SMILES:
CC1=CC=CC=C1NC(=O)C(=C(Cl)Cl)Cl
Tpsa:
29.1
Logp:
3.81902
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: C(NC([C@@H](C)N)=O)(C(O)=O)C
Tpsa: 92.42
Logp: -1.0771
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C(NC([C@@H](C)N)=O)(C(O)=O)C
Tpsa:
92.42
Logp:
-1.0771
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3