CS-0035735
Ethyl 2-methyl-2-(1H-1,2,4-triazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 100159-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0035735-10g | In Stock | ₹ 1,21,218.00 |
CS-0035735 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,218.00
GST (18%): ₹ 21,819.24
Total Price: ₹ 1,43,037.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
None
SMILES
CCOC(=O)C(C)(C)N1C=NC=N1
Tpsa
57.01
Logp
0.5763
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: CCOC(=O)C(C)(C)N1C=NC=N1
Tpsa: 57.01
Logp: 0.5763
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)N1C=NC=N1
Tpsa:
57.01
Logp:
0.5763
H Acceptors:
5
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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 1,5-Dihydro-1-(phenylmethyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: C1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)O
Tpsa: 63.83
Logp: 1.5802
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
1,5-Dihydro-1-(phenylmethyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)O
Tpsa:
63.83
Logp:
1.5802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09702182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 6-(Methoxycarbonyl)nicotinic acid
SMILES: COC(=O)C1=CC=C(C=N1)C(=O)O
Tpsa: 76.49
Logp: 0.5664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09702182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
6-(Methoxycarbonyl)nicotinic acid
SMILES:
COC(=O)C1=CC=C(C=N1)C(=O)O
Tpsa:
76.49
Logp:
0.5664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23106173
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (1R,3S)-3-Aminocyclopentanecarboxylic acid hydrochloride
SMILES: O=C([C@H]1C[C@@H](N)CC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.2563
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23106173
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(1R,3S)-3-Aminocyclopentanecarboxylic acid hydrochloride
SMILES:
O=C([C@H]1C[C@@H](N)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.2563
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1