CS-0198965
5-Chloro-2-methyl-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1613329-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198965-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0198965-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0198965-5g | In Stock | ₹ 53,044.00 |
CS-0198965 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₃
Molecular Weight
199.59
Synonyms
5-Chloro-2-methyl-3-nitro-benzaldehyde
SMILES
O=CC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa
60.21
Logp
2.36912
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-2-methyl-3-nitrobenzaldehyde / 250mg / 582614490 / A1234371 / / 1613329-99-9 / MFCD28756706 / 199.590 / C8H6ClNO3 | eMolecules | ₹ 15,065.92 | |
 | 5-Chloro-2-methyl-3-nitrobenzaldehyde | Aaron Chemicals LLC | -- | |
 | 1613329-99-9 | 5-Chloro-2-methyl-3-nitrobenzaldehyde | A2B Chem | ₹ 3,293.00 - ₹ 4,895.00 |
Related Products
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-P330-P362+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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: 5-Chloro-2-methyl-3-nitro-benzaldehyde
SMILES: O=CC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa: 60.21
Logp: 2.36912
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
5-Chloro-2-methyl-3-nitro-benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa:
60.21
Logp:
2.36912
H Acceptors:
3
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: C₈H₃ClF₃N₃
Molecular Weight: 233.58
Synonyms: 4-Chloro-2-trifluoromethyl-pyrido[3,4-d]pyrimidine
SMILES: C1=C2C(=CN=C1)N=C(C(F)(F)F)N=C2Cl
Tpsa: 38.67
Logp: 2.697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃N₃
Molecular Weight:
233.58
Synonyms:
4-Chloro-2-trifluoromethyl-pyrido[3,4-d]pyrimidine
SMILES:
C1=C2C(=CN=C1)N=C(C(F)(F)F)N=C2Cl
Tpsa:
38.67
Logp:
2.697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: N-(Phenyl)-1-phenol-4-sulfonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)O
Tpsa: 66.4
Logp: 2.193
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
N-(Phenyl)-1-phenol-4-sulfonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)O
Tpsa:
66.4
Logp:
2.193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00155175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄O₃
Molecular Weight: 348.43
Synonyms: 2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=C(C=CC(=C3)C)O)O
Tpsa: 60.69
Logp: 4.91026
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00155175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄O₃
Molecular Weight:
348.43
Synonyms:
2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SMILES:
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=C(C=CC(=C3)C)O)O
Tpsa:
60.69
Logp:
4.91026
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4