CS-0216909
(4r)-4-(Hydroxymethyl)-1,3-oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 132682-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216909-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0216909-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0216909-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0216909-5g | In Stock | ₹ 23,015.64 |
CS-0216909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₃
Molecular Weight
117.10
Synonyms
(R)-4-(Hydroxymethyl)oxazolidin-2-one
SMILES
O=C1N[C@@H](CO1)CO
Tpsa
58.56
Logp
-0.9129
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxazolidinone, 4-(hydroxymethyl)-, (4R)- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 23,272.32 | |
 | 132682-23-6 | (R)-4-(Hydroxymethyl)oxazolidin-2-one | A2B Chem | ₹ 1,197.84 - ₹ 3,507.96 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: (R)-4-(Hydroxymethyl)oxazolidin-2-one
SMILES: O=C1N[C@@H](CO1)CO
Tpsa: 58.56
Logp: -0.9129
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
(R)-4-(Hydroxymethyl)oxazolidin-2-one
SMILES:
O=C1N[C@@H](CO1)CO
Tpsa:
58.56
Logp:
-0.9129
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2,3-Dimethyl-1H-indol-5-ylamine
SMILES: CC1=C(C)NC2=C1C=C(C=C2)N
Tpsa: 41.81
Logp: 2.36694
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2,3-Dimethyl-1H-indol-5-ylamine
SMILES:
CC1=C(C)NC2=C1C=C(C=C2)N
Tpsa:
41.81
Logp:
2.36694
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 3-(4-Fluorophenyl)-2-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)C(CC2=CC=C(C=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.2366
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
3-(4-Fluorophenyl)-2-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)C(CC2=CC=C(C=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.2366
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: (3-Chlorosulfonyl-2,6-dimethyl-phenoxy)-acetic acid
SMILES: CC1=C(C(=C(C=C1)S(=O)(=O)Cl)C)OCC(=O)O
Tpsa: 80.67
Logp: 1.69434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
(3-Chlorosulfonyl-2,6-dimethyl-phenoxy)-acetic acid
SMILES:
CC1=C(C(=C(C=C1)S(=O)(=O)Cl)C)OCC(=O)O
Tpsa:
80.67
Logp:
1.69434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4