CS-0561958
Tert-butyl 3-(hydroxymethyl)-1H-1,2,4-triazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1142202-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561958-1g | In Stock | ₹ 74,315.00 |
CS-0561958 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,315.00
GST (18%): ₹ 13,376.70
Total Price: ₹ 87,691.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₃
Molecular Weight
199.21
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C=NC(=N1)CO
Tpsa
77.24
Logp
0.5536
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142202-21-8 | tert-Butyl 3-(hydroxymethyl)-1H-1,2,4-triazole-1-carboxylate | A2B Chem | -- |
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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=NC(=N1)CO
Tpsa: 77.24
Logp: 0.5536
H Acceptors: 6
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=NC(=N1)CO
Tpsa:
77.24
Logp:
0.5536
H Acceptors:
6
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C1CC1CNC(=O)CC#N
Tpsa: 52.89
Logp: 0.42628
H Acceptors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C1CC1CNC(=O)CC#N
Tpsa:
52.89
Logp:
0.42628
H Acceptors:
2
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: CCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa: 29.1
Logp: 2.5184
H Acceptors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa:
29.1
Logp:
2.5184
H Acceptors:
1
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: C₆H₇N₅S
Molecular Weight: 181.22
Synonyms: 2-(Methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES: CSC1=NN2C(=CC=NC2=N1)N
Tpsa: 69.1
Logp: 0.4284
H Acceptors: 6
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:
C₆H₇N₅S
Molecular Weight:
181.22
Synonyms:
2-(Methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES:
CSC1=NN2C(=CC=NC2=N1)N
Tpsa:
69.1
Logp:
0.4284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1