CS-0559974
5-((1H-1,2,4-triazol-1-yl)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 299921-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559974-5g | In Stock | ₹ 1,11,250.00 |
| 10g | CS-0559974-10g | In Stock | ₹ 1,33,055.00 |
CS-0559974 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,250.00
GST (18%): ₹ 20,025.00
Total Price: ₹ 1,31,275.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃
Molecular Weight
193.16
Synonyms
5-(1H-1,2,4-triazol-1-ylmethyl)-2-furoic acid hydrochloride
SMILES
C1=C(OC(=C1)C(=O)O)CN2C=NC=N2
Tpsa
81.15
Logp
0.6176
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299921-24-7 | 5-((1H-1,2,4-Triazol-1-yl)methyl)furan-2-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 5-(1H-1,2,4-triazol-1-ylmethyl)-2-furoic acid hydrochloride
SMILES: C1=C(OC(=C1)C(=O)O)CN2C=NC=N2
Tpsa: 81.15
Logp: 0.6176
H Acceptors: 5
H Donors: 1
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
5-(1H-1,2,4-triazol-1-ylmethyl)-2-furoic acid hydrochloride
SMILES:
C1=C(OC(=C1)C(=O)O)CN2C=NC=N2
Tpsa:
81.15
Logp:
0.6176
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: N-methyl-3-methylene-1-phenyl-4-penten-1-amine hydrochloride
SMILES: C=CC(CC(C1=CC=CC=C1)NC)=C.[H]Cl
Tpsa: 12.03
Logp: 3.5012
H Acceptors: 1
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
N-methyl-3-methylene-1-phenyl-4-penten-1-amine hydrochloride
SMILES:
C=CC(CC(C1=CC=CC=C1)NC)=C.[H]Cl
Tpsa:
12.03
Logp:
3.5012
H Acceptors:
1
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: C₁₁H₁₄Cl₂N₂
Molecular Weight: 245.15
Synonyms: (3,4-DICHLORO-PHENYL)-PIPERIDIN-4-YL-AMINE
SMILES: ClC1=CC=C(NC2CCNCC2)C=C1Cl
Tpsa: 24.06
Logp: 3.1573
H Acceptors: 2
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:
C₁₁H₁₄Cl₂N₂
Molecular Weight:
245.15
Synonyms:
(3,4-DICHLORO-PHENYL)-PIPERIDIN-4-YL-AMINE
SMILES:
ClC1=CC=C(NC2CCNCC2)C=C1Cl
Tpsa:
24.06
Logp:
3.1573
H Acceptors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2C(=O)O
Tpsa: 81.14
Logp: 1.46112
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES:
CC1=NN(C(=C1)N)C2=CC=CC=C2C(=O)O
Tpsa:
81.14
Logp:
1.46112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2