CS-0321311
2-(Hydroxyimino)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 1132-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321311-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0321311-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0321311-1g | In Stock | ₹ 27,501.00 |
CS-0321311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
2-Hydroxyimino-N-p-tolyl-acetamide
SMILES
O=C(NC1=CC=C(C)C=C1)C=NO
Tpsa
61.69
Logp
1.39352
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132-40-7 | 2-(Hydroxyimino)-N-(p-tolyl)acetamide | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-Hydroxyimino-N-p-tolyl-acetamide
SMILES: O=C(NC1=CC=C(C)C=C1)C=NO
Tpsa: 61.69
Logp: 1.39352
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-Hydroxyimino-N-p-tolyl-acetamide
SMILES:
O=C(NC1=CC=C(C)C=C1)C=NO
Tpsa:
61.69
Logp:
1.39352
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3'-Allyl-4'-hydroxyacetophenone
SMILES: C=CCC1=C(C=CC(=C1)C(=O)C)O
Tpsa: 37.3
Logp: 2.3233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3'-Allyl-4'-hydroxyacetophenone
SMILES:
C=CCC1=C(C=CC(=C1)C(=O)C)O
Tpsa:
37.3
Logp:
2.3233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa: 92.86
Logp: 1.2011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa:
92.86
Logp:
1.2011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa: 53.6
Logp: 0.9473
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa:
53.6
Logp:
0.9473
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2