CS-0070338
N'-Hydroxy-2-(2-thienyl)ethanimidamide
Manufacturer: ChemScene
CAS Number: 925252-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070338-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0070338-5g | In Stock | ₹ 40,406.00 |
CS-0070338 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
MFCD01571357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
N-hydroxy-2-(2-thienyl)ethanimidamide
SMILES
N/C(CC1=CC=CS1)=N\O
Tpsa
58.61
Logp
1.037
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925252-42-2 | 2-(2-Thienyl)acetamidoxime | A2B Chem | ₹ 2,403.00 - ₹ 18,423.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01571357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: N-hydroxy-2-(2-thienyl)ethanimidamide
SMILES: N/C(CC1=CC=CS1)=N\O
Tpsa: 58.61
Logp: 1.037
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01571357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
N-hydroxy-2-(2-thienyl)ethanimidamide
SMILES:
N/C(CC1=CC=CS1)=N\O
Tpsa:
58.61
Logp:
1.037
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: 2-amino-1-(3-methylthien-2-yl)ethanol
SMILES: OC(CN)C1=C(C)C=CS1
Tpsa: 46.25
Logp: 1.04862
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
2-amino-1-(3-methylthien-2-yl)ethanol
SMILES:
OC(CN)C1=C(C)C=CS1
Tpsa:
46.25
Logp:
1.04862
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-(1-Methyl-1H-pyrazol-5-yl)ethanol
SMILES: CN1N=CC=C1CCO
Tpsa: 38.05
Logp: -0.0451
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-(1-Methyl-1H-pyrazol-5-yl)ethanol
SMILES:
CN1N=CC=C1CCO
Tpsa:
38.05
Logp:
-0.0451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08446441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 4-(2-chlorophenyl)-3-methyl-1,2-oxazol-5-amine
SMILES: NC(ON=C1C)=C1C2=CC=CC=C2Cl
Tpsa: 52.05
Logp: 2.88562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08446441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
4-(2-chlorophenyl)-3-methyl-1,2-oxazol-5-amine
SMILES:
NC(ON=C1C)=C1C2=CC=CC=C2Cl
Tpsa:
52.05
Logp:
2.88562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1