CS-0333607
1,1'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 21532-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333607-250mg | In Stock | ₹ 1,18,586.16 |
CS-0333607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₄O₂
Molecular Weight
172.19
Synonyms
1-[4-amino-5-(1-hydroxyethyl)-1,2,4-triazol-3-yl]ethanol
SMILES
CC(O)C1=NN=C(C(O)C)N1N
Tpsa
97.19
Logp
-0.9015
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21532-00-3 | 1-[4-amino-5-(1-hydroxyethyl)-1,2,4-triazol-3-yl]ethanol | A2B Chem | ₹ 13,689.60 - ₹ 76,576.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₄O₂
Molecular Weight: 172.19
Synonyms: 1-[4-amino-5-(1-hydroxyethyl)-1,2,4-triazol-3-yl]ethanol
SMILES: CC(O)C1=NN=C(C(O)C)N1N
Tpsa: 97.19
Logp: -0.9015
H Acceptors: 6
H Donors: 3
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:
C₆H₁₂N₄O₂
Molecular Weight:
172.19
Synonyms:
1-[4-amino-5-(1-hydroxyethyl)-1,2,4-triazol-3-yl]ethanol
SMILES:
CC(O)C1=NN=C(C(O)C)N1N
Tpsa:
97.19
Logp:
-0.9015
H Acceptors:
6
H Donors:
3
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: C₂₉H₂₇N₃O₅
Molecular Weight: 497.54
Synonyms: Fmoc-4-(3-carboxymethyl-2-keto-1-benzimidazolyl)-piperidine
SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2N1C3CCN(C(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)CC3
Tpsa: 93.77
Logp: 4.4736
H Acceptors: 6
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:
C₂₉H₂₇N₃O₅
Molecular Weight:
497.54
Synonyms:
Fmoc-4-(3-carboxymethyl-2-keto-1-benzimidazolyl)-piperidine
SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2N1C3CCN(C(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)CC3
Tpsa:
93.77
Logp:
4.4736
H Acceptors:
6
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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: methyl N-cyano-N'-phenylcarbamimidothioate
SMILES: CSC(=NC#N)NC1=CC=CC=C1
Tpsa: 48.18
Logp: 2.29858
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
methyl N-cyano-N'-phenylcarbamimidothioate
SMILES:
CSC(=NC#N)NC1=CC=CC=C1
Tpsa:
48.18
Logp:
2.29858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃
Molecular Weight: 219.24
Synonyms: 2-Phenyl-imidazo[1,2-a]pyridine-6-carbonitrile
SMILES: C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C#N
Tpsa: 41.09
Logp: 2.87298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃
Molecular Weight:
219.24
Synonyms:
2-Phenyl-imidazo[1,2-a]pyridine-6-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C#N
Tpsa:
41.09
Logp:
2.87298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1