CS-B1071
1H-1,2,4-Triazole-3-methanol
Manufacturer: ChemScene
CAS Number: 123372-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1071-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-B1071-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-B1071-1g | In Stock | ₹ 34,395.12 |
CS-B1071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
MFCD09878856
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅N₃O
Molecular Weight
99.09
Synonyms
1H-1,2,4-triazol-5-ylmethanol
SMILES
OCC1=NNC=N1
Tpsa
61.8
Logp
-0.703
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1H-1,2,4-TRIAZOL-3-YL)METHANOL | 123372-69-0 | MFCD09878856 | 0.25g | eMolecules | ₹ 27,456.20 | |
 | 123372-69-0 | (1H-1,2,4-Triazol-3-yl)methanol | A2B Chem | ₹ 15,315.24 - ₹ 49,539.24 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09878856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: 1H-1,2,4-triazol-5-ylmethanol
SMILES: OCC1=NNC=N1
Tpsa: 61.8
Logp: -0.703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
1H-1,2,4-triazol-5-ylmethanol
SMILES:
OCC1=NNC=N1
Tpsa:
61.8
Logp:
-0.703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES: CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa: 64.35
Logp: 1.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES:
CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa:
64.35
Logp:
1.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10001382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES: NC1CC(F)(F)C1.Cl
Tpsa: 26.02
Logp: 1.1646
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10001382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES:
NC1CC(F)(F)C1.Cl
Tpsa:
26.02
Logp:
1.1646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07778989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: IC1=CC=C(C(CO)=O)C=C1
Tpsa: 37.3
Logp: 1.4662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07778989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
IC1=CC=C(C(CO)=O)C=C1
Tpsa:
37.3
Logp:
1.4662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2