CS-0433214
Lithium 2-(5-methyloxazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2460255-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433214-1g | In Stock | ₹ 1,11,228.00 |
CS-0433214 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,228.00
GST (18%): ₹ 20,021.04
Total Price: ₹ 1,31,249.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆LiNO₃
Molecular Weight
147.06
Synonyms
None
SMILES
O=C(O[Li])CC1=NC=C(C)O1
Tpsa
52.33
Logp
0.15222
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₆H₆LiNO₃
Molecular Weight: 147.06
Synonyms: None
SMILES: O=C(O[Li])CC1=NC=C(C)O1
Tpsa: 52.33
Logp: 0.15222
H Acceptors: 4
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:
C₆H₆LiNO₃
Molecular Weight:
147.06
Synonyms:
None
SMILES:
O=C(O[Li])CC1=NC=C(C)O1
Tpsa:
52.33
Logp:
0.15222
H Acceptors:
4
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: Phenol,compoundwith2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
SMILES: OC1=CC=CC=C1.C23=NCCCN2CCCCC3
Tpsa: 35.83
Logp: 3.0568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
Phenol,compoundwith2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
SMILES:
OC1=CC=CC=C1.C23=NCCCN2CCCCC3
Tpsa:
35.83
Logp:
3.0568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1,3-Dioxolane, 4-ethynyl-2,2-dimethyl-, (4S)-(9CI)
SMILES: CC1(C)OC[C@H](C#C)O1
Tpsa: 18.46
Logp: 0.7711
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1,3-Dioxolane, 4-ethynyl-2,2-dimethyl-, (4S)-(9CI)
SMILES:
CC1(C)OC[C@H](C#C)O1
Tpsa:
18.46
Logp:
0.7711
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClNS
Molecular Weight: 147.63
Synonyms: 5-Chloro-2-thiophenemethanamine
SMILES: ClC1=CC=C(CN)S1
Tpsa: 26.02
Logp: 1.8602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClNS
Molecular Weight:
147.63
Synonyms:
5-Chloro-2-thiophenemethanamine
SMILES:
ClC1=CC=C(CN)S1
Tpsa:
26.02
Logp:
1.8602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1