CS-0280465
N-Hydroxy-2-(m-tolyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 885952-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280465-5g | In Stock | ₹ 80,511.96 |
CS-0280465 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
N-HYDROXY-2-M-TOLYL-ACETAMIDINE
SMILES
CC1=CC(=CC=C1)CC(=N)NO
Tpsa
56.11
Logp
1.49359
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885952-60-3 | N-Hydroxy-2-(m-tolyl)acetimidamide | A2B Chem | ₹ 5,903.64 - ₹ 53,475.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-HYDROXY-2-M-TOLYL-ACETAMIDINE
SMILES: CC1=CC(=CC=C1)CC(=N)NO
Tpsa: 56.11
Logp: 1.49359
H Acceptors: 2
H Donors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-HYDROXY-2-M-TOLYL-ACETAMIDINE
SMILES:
CC1=CC(=CC=C1)CC(=N)NO
Tpsa:
56.11
Logp:
1.49359
H Acceptors:
2
H Donors:
3
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 3-(3-Methylphenyl)-1,1,1-trifluoro-2-propanone
SMILES: CC1=CC(=CC=C1)CC(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.66892
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
3-(3-Methylphenyl)-1,1,1-trifluoro-2-propanone
SMILES:
CC1=CC(=CC=C1)CC(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.66892
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-Aminomethyl-3-m-tolyl-propan-1-ol
SMILES: CC1=CC(=CC=C1)CC(CN)CO
Tpsa: 46.25
Logp: 1.10472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-Aminomethyl-3-m-tolyl-propan-1-ol
SMILES:
CC1=CC(=CC=C1)CC(CN)CO
Tpsa:
46.25
Logp:
1.10472
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-[(3-METHYLPHENYL)METHYL]-CYCLOPROPANECARBOXYLIC ACID
SMILES: CC1=CC(=CC=C1)CC2(CC2)C(=O)O
Tpsa: 37.3
Logp: 2.40232
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-[(3-METHYLPHENYL)METHYL]-CYCLOPROPANECARBOXYLIC ACID
SMILES:
CC1=CC(=CC=C1)CC2(CC2)C(=O)O
Tpsa:
37.3
Logp:
2.40232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3