CS-0445805
N'-hydroxy-5-methylfuran-2-carboximidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1390739-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445805-5g | In Stock | ₹ 24,555.72 |
CS-0445805 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂
Molecular Weight
176.60
Synonyms
N′-Hydroxy-5-methyl-2-furancarboximidamide hydrochloride
SMILES
CC1=CC=C(C(=NO)N)O1.Cl
Tpsa
71.75
Logp
1.10432
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1390739-62-4 | N'-Hydroxy-5-methylfuran-2-carboximidamide hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
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: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: N′-Hydroxy-5-methyl-2-furancarboximidamide hydrochloride
SMILES: CC1=CC=C(C(=NO)N)O1.Cl
Tpsa: 71.75
Logp: 1.10432
H Acceptors: 3
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:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
N′-Hydroxy-5-methyl-2-furancarboximidamide hydrochloride
SMILES:
CC1=CC=C(C(=NO)N)O1.Cl
Tpsa:
71.75
Logp:
1.10432
H Acceptors:
3
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: C₁₀H₉F₄NO₃
Molecular Weight: 267.18
Synonyms: 2-Amino-3-[3-fluoro-5-(trifluoromethoxy)phenyl]propanoic acid
SMILES: C1=C(C=C(C=C1F)OC(F)(F)F)CC(C(=O)O)N
Tpsa: 72.55
Logp: 1.6787
H Acceptors: 3
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:
C₁₀H₉F₄NO₃
Molecular Weight:
267.18
Synonyms:
2-Amino-3-[3-fluoro-5-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
C1=C(C=C(C=C1F)OC(F)(F)F)CC(C(=O)O)N
Tpsa:
72.55
Logp:
1.6787
H Acceptors:
3
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 4-Amino-3-hydroxypiperidine
SMILES: C1CNCC(C1N)O
Tpsa: 58.28
Logp: -1.3321
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
4-Amino-3-hydroxypiperidine
SMILES:
C1CNCC(C1N)O
Tpsa:
58.28
Logp:
-1.3321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₂
Molecular Weight: 192.19
Synonyms: 1-cyclopropyl-2-(2-fluorophenyl) ethane-1,2-dione
SMILES: C1=CC=C(C(=C1)C(=O)C(=O)C2CC2)F
Tpsa: 34.14
Logp: 1.9875
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉FO₂
Molecular Weight:
192.19
Synonyms:
1-cyclopropyl-2-(2-fluorophenyl) ethane-1,2-dione
SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)C2CC2)F
Tpsa:
34.14
Logp:
1.9875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3