CS-0067235
(S)-5-(Hydroxymethyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 97859-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067235-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0067235-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0067235-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0067235-5g | In Stock | ₹ 78,231.00 |
CS-0067235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD27977273
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₃
Molecular Weight
117.10
Synonyms
(5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILES
O=C1O[C@H](CO)CN1
Tpsa
58.56
Logp
-0.9129
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5S)-5-(HYDROXYMETHYL)-1,3-OXAZOLIDIN-2-ONE | 97859-51-3 | MFCD27977273 | 1g | eMolecules | ₹ 1,72,984.85 | |
 | 2-Oxazolidinone, 5-(hydroxymethyl)-, (S)- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 3,39,980.00 | |
 | 97859-51-3 | (5S)-5-(Hydroxymethyl)-1,3-oxazolidin-2-one | A2B Chem | ₹ 3,560.00 - ₹ 54,824.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD27977273
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: (5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILES: O=C1O[C@H](CO)CN1
Tpsa: 58.56
Logp: -0.9129
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27977273
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
(5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILES:
O=C1O[C@H](CO)CN1
Tpsa:
58.56
Logp:
-0.9129
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24384420
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: tert-butyl 8-(hydroxymethyl)-2-azaspiro[4.4]nonane-2-carboxylate
SMILES: O=C(N1CC2(CC(CO)CC2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24384420
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
tert-butyl 8-(hydroxymethyl)-2-azaspiro[4.4]nonane-2-carboxylate
SMILES:
O=C(N1CC2(CC(CO)CC2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 2-Methyl-2-propanyl 7-(aminomethyl)-2-azaspiro[4.4]nonane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2(CC1)CC(CC2)CN
Tpsa: 55.56
Logp: 2.3724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
2-Methyl-2-propanyl 7-(aminomethyl)-2-azaspiro[4.4]nonane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2(CC1)CC(CC2)CN
Tpsa:
55.56
Logp:
2.3724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 8-Amino-5-aza-spiro[2.5]octane-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCC(N)C2(C1)CC2)=O)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
8-Amino-5-aza-spiro[2.5]octane-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC(N)C2(C1)CC2)=O)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0