CS-M0736
3-Fluoro-N-hydroxy-4-methylbenzamidine
Manufacturer: ChemScene
CAS Number: 238742-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0736-5g | In Stock | ₹ 25,009.00 |
| 10g | CS-M0736-10g | In Stock | ₹ 48,683.00 |
CS-M0736 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
97%
MDL No
MFCD00673178
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O
Molecular Weight
168.17
Synonyms
3-Fluoro-4-methylbenzamide oxime
SMILES
N=C(NO)C1=CC=C(C)C(F)=C1
Tpsa
56.11
Logp
1.43829
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-FLUORO-4-METHYLBENZAMIDE OXIME | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 8,277.00 | |
 | 238742-80-8 | 3-FLUORO-4-METHYLBENZAMIDE OXIME | A2B Chem | ₹ 3,738.00 - ₹ 1,22,197.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00673178
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 3-Fluoro-4-methylbenzamide oxime
SMILES: N=C(NO)C1=CC=C(C)C(F)=C1
Tpsa: 56.11
Logp: 1.43829
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00673178
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
3-Fluoro-4-methylbenzamide oxime
SMILES:
N=C(NO)C1=CC=C(C)C(F)=C1
Tpsa:
56.11
Logp:
1.43829
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09037865
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: tert-butyl N-(6-amino-2-pyridyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(N)=CC=C1
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09037865
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
tert-butyl N-(6-amino-2-pyridyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(N)=CC=C1
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC([N-][S+](C)C)=CC=C1
Tpsa: 65.32
Logp: 3.2267
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC([N-][S+](C)C)=CC=C1
Tpsa:
65.32
Logp:
3.2267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: None
SMILES: CC(NC1=NC([N+]([O-])=O)=CC=C1)=O
Tpsa: 85.13
Logp: 0.9482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
None
SMILES:
CC(NC1=NC([N+]([O-])=O)=CC=C1)=O
Tpsa:
85.13
Logp:
0.9482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2