CS-0281136
5-Methylfuran-2-carboximidamide
Manufacturer: ChemScene
CAS Number: 856290-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281136-1g | In Stock | ₹ 88,383.48 |
| 2.5g | CS-0281136-2.5g | In Stock | ₹ 1,72,660.08 |
| 5g | CS-0281136-5g | In Stock | ₹ 2,55,396.60 |
| 10g | CS-0281136-10g | In Stock | ₹ 3,78,603.00 |
CS-0281136 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
5-methyl-2-furancarboximidamide()
SMILES
CC1=CC=C(C(=N)N)O1
Tpsa
63.01
Logp
0.87209
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856290-28-3 | 5-Methylfuran-2-carboximidamide hydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-methyl-2-furancarboximidamide()
SMILES: CC1=CC=C(C(=N)N)O1
Tpsa: 63.01
Logp: 0.87209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-methyl-2-furancarboximidamide()
SMILES:
CC1=CC=C(C(=N)N)O1
Tpsa:
63.01
Logp:
0.87209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: Ethanone,1-(4-methyl-1-naphthalenyl)-
SMILES: CC1=CC=C(C(=O)C)C2=CC=CC=C12
Tpsa: 17.07
Logp: 3.35082
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
Ethanone,1-(4-methyl-1-naphthalenyl)-
SMILES:
CC1=CC=C(C(=O)C)C2=CC=CC=C12
Tpsa:
17.07
Logp:
3.35082
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 5-Methyl-thiophene-2-carboxylic acid methoxy-methyl-amide
SMILES: CC1=CC=C(C(=O)N(C)OC)S1
Tpsa: 29.54
Logp: 1.68992
H Acceptors: 3
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
5-Methyl-thiophene-2-carboxylic acid methoxy-methyl-amide
SMILES:
CC1=CC=C(C(=O)N(C)OC)S1
Tpsa:
29.54
Logp:
1.68992
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: 3-(1H-Indol-3-yl)-2-[(5-methyl-furan-2-carbonyl)-amino]-propionic acid
SMILES: CC1=CC=C(C(=O)NC(CC2=CNC3=CC=CC=C23)C(=O)O)O1
Tpsa: 95.33
Logp: 2.49502
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
3-(1H-Indol-3-yl)-2-[(5-methyl-furan-2-carbonyl)-amino]-propionic acid
SMILES:
CC1=CC=C(C(=O)NC(CC2=CNC3=CC=CC=C23)C(=O)O)O1
Tpsa:
95.33
Logp:
2.49502
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5