CS-0460835
Methyl 2-methyl-2-(1H-1,2,4-triazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 885949-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460835-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0460835-250mg | In Stock | ₹ 8,641.56 |
CS-0460835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
Methyl α,α-dimethyl-1H-1,2,4-triazole-1-acetate
SMILES
CC(C)(C(=O)OC)N1C=NC=N1
Tpsa
57.01
Logp
0.1862
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-78-0 | Methyl 2-methyl-2-(1H-1,2,4-triazol-1-yl)propanoate | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: Methyl α,α-dimethyl-1H-1,2,4-triazole-1-acetate
SMILES: CC(C)(C(=O)OC)N1C=NC=N1
Tpsa: 57.01
Logp: 0.1862
H Acceptors: 5
H Donors: 0
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
Methyl α,α-dimethyl-1H-1,2,4-triazole-1-acetate
SMILES:
CC(C)(C(=O)OC)N1C=NC=N1
Tpsa:
57.01
Logp:
0.1862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05975132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₅IO₃S
Molecular Weight: 450.12
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-iodobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)I
Tpsa: 43.37
Logp: 3.7544
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05975132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₅IO₃S
Molecular Weight:
450.12
Synonyms:
2,3,4,5,6-Pentafluorophenyl 4-iodobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)I
Tpsa:
43.37
Logp:
3.7544
H Acceptors:
3
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: C₁₃H₁₀BrN₃
Molecular Weight: 288.14
Synonyms: 2-(4-BROMOPHENYL)IMIDAZO[1,2-A]PYRIDIN-6-YLAMINE
SMILES: C1=C(C=CC(=C1)Br)C2=CN3C=C(C=CC3=N2)N
Tpsa: 43.32
Logp: 3.346
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:
C₁₃H₁₀BrN₃
Molecular Weight:
288.14
Synonyms:
2-(4-BROMOPHENYL)IMIDAZO[1,2-A]PYRIDIN-6-YLAMINE
SMILES:
C1=C(C=CC(=C1)Br)C2=CN3C=C(C=CC3=N2)N
Tpsa:
43.32
Logp:
3.346
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 1-(2-Bromo-4-pyridyl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CC(=NC=C1)Br
Tpsa: 16.13
Logp: 1.9057
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
1-(2-Bromo-4-pyridyl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CC(=NC=C1)Br
Tpsa:
16.13
Logp:
1.9057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2