CS-0326349
2-((5-Methylfuran-2-yl)methylene)hydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 81961-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326349-5g | In Stock | ₹ 91,136.00 |
CS-0326349 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,136.00
GST (18%): ₹ 16,404.48
Total Price: ₹ 1,07,540.48
Purity
95+%
MDL No
MFCD00456752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
5-Methyl-2-furaldehyde semicarbazone
SMILES
CC1=CC=C(O1)/C=N/NC(N)=O
Tpsa
80.62
Logp
0.59022
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81961-80-0 | 2-((5-Methylfuran-2-yl)methylene)hydrazinecarboxamide | A2B Chem | ₹ 25,365.00 |
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: 95+%
MDL No: MFCD00456752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5-Methyl-2-furaldehyde semicarbazone
SMILES: CC1=CC=C(O1)/C=N/NC(N)=O
Tpsa: 80.62
Logp: 0.59022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00456752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5-Methyl-2-furaldehyde semicarbazone
SMILES:
CC1=CC=C(O1)/C=N/NC(N)=O
Tpsa:
80.62
Logp:
0.59022
H Acceptors:
3
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: C₁₉H₁₇NO₄S
Molecular Weight: 355.41
Synonyms: ethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N2C(=O)C3=CC=CC=C3C2=O)SC4=C1CCCC4
Tpsa: 63.68
Logp: 3.6042
H Acceptors: 5
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:
C₁₉H₁₇NO₄S
Molecular Weight:
355.41
Synonyms:
ethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N2C(=O)C3=CC=CC=C3C2=O)SC4=C1CCCC4
Tpsa:
63.68
Logp:
3.6042
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCC(NC(C1=CC(N)=CC=C1)=O)C
Tpsa: 55.12
Logp: 1.7971
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCC(NC(C1=CC(N)=CC=C1)=O)C
Tpsa:
55.12
Logp:
1.7971
H Acceptors:
2
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-{[(2-Methoxyethyl)amino]-carbonyl}cyclohexanecarboxylic acid
SMILES: COCCNC(C1CCCCC1C(O)=O)=O
Tpsa: 75.63
Logp: 0.64
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-{[(2-Methoxyethyl)amino]-carbonyl}cyclohexanecarboxylic acid
SMILES:
COCCNC(C1CCCCC1C(O)=O)=O
Tpsa:
75.63
Logp:
0.64
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5