CS-0535231
(R)-2-(o-tolyloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 18221-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535231-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0535231-250mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0535231-1g | In Stock | ₹ 49,128.00 |
CS-0535231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=CC=CC=C1O[C@H](C)C(=O)O
Tpsa
46.53
Logp
1.84692
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CC=CC=C1O[C@H](C)C(=O)O
Tpsa: 46.53
Logp: 1.84692
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CC=CC=C1O[C@H](C)C(=O)O
Tpsa:
46.53
Logp:
1.84692
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: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: 1,3-dibutyl-[1,3,5]triazinane-2,4,6-trione
SMILES: CCCCN1C(=O)NC(=O)N(C1=O)CCCC
Tpsa: 76.86
Logp: 0.2985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
1,3-dibutyl-[1,3,5]triazinane-2,4,6-trione
SMILES:
CCCCN1C(=O)NC(=O)N(C1=O)CCCC
Tpsa:
76.86
Logp:
0.2985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 3-BROMO-4-HYDROXY-1H-QUINOLIN-2-ONE
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)Br)O
Tpsa: 53.09
Logp: 1.9962
H Acceptors: 2
H Donors: 2
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:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
3-BROMO-4-HYDROXY-1H-QUINOLIN-2-ONE
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)N2)Br)O
Tpsa:
53.09
Logp:
1.9962
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 5-butyl-5-ethyl-[1,3]dioxan-2-one
SMILES: CCCCC1(COC(=O)OC1)CC
Tpsa: 35.53
Logp: 2.7398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
5-butyl-5-ethyl-[1,3]dioxan-2-one
SMILES:
CCCCC1(COC(=O)OC1)CC
Tpsa:
35.53
Logp:
2.7398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4