CS-W006449
PNU-105368
Manufacturer: ChemScene
CAS Number: 168828-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006449-1g | In Stock | ₹ 684.48 |
| 5g | CS-W006449-5g | In Stock | ₹ 1,882.32 |
| 10g | CS-W006449-10g | In Stock | ₹ 3,764.64 |
| 25g | CS-W006449-25g | In Stock | ₹ 5,646.96 |
| 100g | CS-W006449-100g | In Stock | ₹ 22,502.28 |
CS-W006449 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FN₃O₃
Molecular Weight
295.31
Synonyms
None
SMILES
O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa
68.03
Logp
0.9462
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Linezolid Related Compound C | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Linezolid Related Compound C | Supelco | ₹ 61,929.83 | |
 | (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one Linezolid Impurity | ChemScene | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃O₃
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa: 68.03
Logp: 0.9462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃O₃
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN
Tpsa:
68.03
Logp:
0.9462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15144668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₃
Molecular Weight: 336.47
Synonyms: tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
SMILES: CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C
Tpsa: 70.59
Logp: 2.7289
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15144668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₃
Molecular Weight:
336.47
Synonyms:
tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
SMILES:
CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C
Tpsa:
70.59
Logp:
2.7289
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11042453
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: METHYL-2METHYL-6-NITRO-BENZOATE
SMILES: COC(C1=C(C=CC=C1[N+]([O-])=O)C)=O
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042453
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
METHYL-2METHYL-6-NITRO-BENZOATE
SMILES:
COC(C1=C(C=CC=C1[N+]([O-])=O)C)=O
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00671477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNaO₄S
Molecular Weight: 210.61
Synonyms: Sodium 4-chloro-1-hydroxybutanesulfonate; Sodium 4-chloro-1-hydroxybutane-1-sulfonate
SMILES: [Na].O=S(=O)(O)C(O)CCCCl
Tpsa: 74.6
Logp: -0.4369
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00671477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNaO₄S
Molecular Weight:
210.61
Synonyms:
Sodium 4-chloro-1-hydroxybutanesulfonate; Sodium 4-chloro-1-hydroxybutane-1-sulfonate
SMILES:
[Na].O=S(=O)(O)C(O)CCCCl
Tpsa:
74.6
Logp:
-0.4369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4