CS-0365987
3-Chloro-6-hydroxy-2,4-dimethyl-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 109069-74-1
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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
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
None
SMILES
O=CC1=C(O)C([N+]([O-])=O)=C(C)C(Cl)=C1C
Tpsa
80.44
Logp
2.38314
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109069-74-1 | 3-chloro-6-hydroxy-2,4-dimethyl-5-nitrobenzaldehyde | 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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: O=CC1=C(O)C([N+]([O-])=O)=C(C)C(Cl)=C1C
Tpsa: 80.44
Logp: 2.38314
H Acceptors: 4
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
O=CC1=C(O)C([N+]([O-])=O)=C(C)C(Cl)=C1C
Tpsa:
80.44
Logp:
2.38314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: 3-Chloro-6-hydrazinyl-4-methylpyridazine
SMILES: CC1=CC(=NN)NN=C1Cl
Tpsa: 67.06
Logp: 0.14592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
3-Chloro-6-hydrazinyl-4-methylpyridazine
SMILES:
CC1=CC(=NN)NN=C1Cl
Tpsa:
67.06
Logp:
0.14592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00231794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃N₃O
Molecular Weight: 279.65
Synonyms: 3-CHLORO-N-[(DIMETHYLAMINO)METHYLENE]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXAMIDE
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1Cl)N=CN(C)C
Tpsa: 45.56
Logp: 2.4839
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00231794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃N₃O
Molecular Weight:
279.65
Synonyms:
3-CHLORO-N-[(DIMETHYLAMINO)METHYLENE]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXAMIDE
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1Cl)N=CN(C)C
Tpsa:
45.56
Logp:
2.4839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: 3-chloro-N-[2-(phenylsulfanyl)ethyl]propanamide
SMILES: ClCCC(NCCSC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.5238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
3-chloro-N-[2-(phenylsulfanyl)ethyl]propanamide
SMILES:
ClCCC(NCCSC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.5238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6