CS-0461731
N'-hydroxy-5-methylisoxazole-3-carboximidamide
Manufacturer: ChemScene
CAS Number: 90585-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461731-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0461731-1g | In Stock | ₹ 22,784.00 |
CS-0461731 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
N-hydroxy-5-methyl-isoxazole-3-carboximidic acid amide
SMILES
CC1=CC(=NO1)C(=NO)N
Tpsa
84.64
Logp
0.07752
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90585-88-9 | N'-Hydroxy-5-methylisoxazole-3-carboximidamide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
Compare Similar Items
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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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: N-hydroxy-5-methyl-isoxazole-3-carboximidic acid amide
SMILES: CC1=CC(=NO1)C(=NO)N
Tpsa: 84.64
Logp: 0.07752
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
N-hydroxy-5-methyl-isoxazole-3-carboximidic acid amide
SMILES:
CC1=CC(=NO1)C(=NO)N
Tpsa:
84.64
Logp:
0.07752
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: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: N-Ethyl-2-[(4-methylphenyl)thio]ethanamine
SMILES: CCNCCSC1=CC=C(C)C=C1
Tpsa: 12.03
Logp: 2.69662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
N-Ethyl-2-[(4-methylphenyl)thio]ethanamine
SMILES:
CCNCCSC1=CC=C(C)C=C1
Tpsa:
12.03
Logp:
2.69662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine
SMILES: CNCC1CCCN(CCOC)C1
Tpsa: 24.5
Logp: 0.5642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine
SMILES:
CNCC1CCCN(CCOC)C1
Tpsa:
24.5
Logp:
0.5642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O
Molecular Weight: 221.26
Synonyms: 2-Amino-6-isobutyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES: OC1=C(C(=NC2=NC(=NN21)N)C)CC(C)C
Tpsa: 89.33
Logp: 0.91902
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₅N₅O
Molecular Weight:
221.26
Synonyms:
2-Amino-6-isobutyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES:
OC1=C(C(=NC2=NC(=NN21)N)C)CC(C)C
Tpsa:
89.33
Logp:
0.91902
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2