CS-0180960
N-Hydroxy-4-methylbenzimidoyl chloride
Manufacturer: ChemScene
CAS Number: 36288-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0180960-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0180960-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0180960-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0180960-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0180960-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0180960-5g | In Stock | ₹ 1,20,382.92 |
| 10g | CS-0180960-10g | In Stock | ₹ 1,78,734.84 |
CS-0180960 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
4-methylbenzhydroximic acid chloride
SMILES
CC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa
32.59
Logp
2.36962
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenecarboximidoyl chloride, N-hydroxy-4-methyl- | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 1,18,757.28 | |
 | 36288-37-6 | N-Hydroxy-4-methylbenzimidoyl chloride | A2B Chem | ₹ 13,689.60 - ₹ 1,48,275.48 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 4-methylbenzhydroximic acid chloride
SMILES: CC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa: 32.59
Logp: 2.36962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
4-methylbenzhydroximic acid chloride
SMILES:
CC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa:
32.59
Logp:
2.36962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 6-(4-methylphenyl)pyridin-2-amine
SMILES: CC1=CC=C(C2=CC=CC(N)=N2)C=C1
Tpsa: 38.91
Logp: 2.63922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
6-(4-methylphenyl)pyridin-2-amine
SMILES:
CC1=CC=C(C2=CC=CC(N)=N2)C=C1
Tpsa:
38.91
Logp:
2.63922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00296908
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: Allyl(4-bromophenyl) ether
SMILES: BrC1=CC=C(OCC=C)C=C1
Tpsa: 9.23
Logp: 3.0139
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00296908
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
Allyl(4-bromophenyl) ether
SMILES:
BrC1=CC=C(OCC=C)C=C1
Tpsa:
9.23
Logp:
3.0139
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18910866
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: N-(2-Acryloyloxyethyl)-N,N-dimethyl-N-(3-sulfopropyl)ammonium betaine
SMILES: O=S(CCC[N+](C)(C)CCOC(C=C)=O)([O-])=O
Tpsa: 83.5
Logp: -0.2727
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18910866
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
N-(2-Acryloyloxyethyl)-N,N-dimethyl-N-(3-sulfopropyl)ammonium betaine
SMILES:
O=S(CCC[N+](C)(C)CCOC(C=C)=O)([O-])=O
Tpsa:
83.5
Logp:
-0.2727
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8