CS-0497231
(S)-4-(tert-butyl)-3-(2-chloropyrimidin-4-yl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1429180-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497231-1g | In Stock | ₹ 92,233.68 |
CS-0497231 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,233.68
GST (18%): ₹ 16,602.062
Total Price: ₹ 1,08,835.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O₂
Molecular Weight
255.70
Synonyms
None
SMILES
CC(C)(C)[C@H]1COC(=O)N1C1=CC=NC(Cl)=N1
Tpsa
55.32
Logp
2.5013
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429180-89-1 | (S)-4-(tert-butyl)-3-(2-chloropyrimidin-4-yl)oxazolidin-2-one | A2B Chem | -- |
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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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: CC(C)(C)[C@H]1COC(=O)N1C1=CC=NC(Cl)=N1
Tpsa: 55.32
Logp: 2.5013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CC(C)(C)[C@H]1COC(=O)N1C1=CC=NC(Cl)=N1
Tpsa:
55.32
Logp:
2.5013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 2-(Methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine
SMILES: CSC1=NN2C=CC=C2C=N1
Tpsa: 30.19
Logp: 1.4512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
2-(Methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine
SMILES:
CSC1=NN2C=CC=C2C=N1
Tpsa:
30.19
Logp:
1.4512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: CPD1110-A1
SMILES: N#CC1=NC(CO[C@H]2CCOC2)=CC=C1
Tpsa: 55.14
Logp: 1.25878
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
CPD1110-A1
SMILES:
N#CC1=NC(CO[C@H]2CCOC2)=CC=C1
Tpsa:
55.14
Logp:
1.25878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16610743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: 2,4-Diamino-3-(trifluoromethyl)pyridine
SMILES: NC1=C(C(N)=NC=C1)C(F)(F)F
Tpsa: 64.93
Logp: 1.2648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16610743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
2,4-Diamino-3-(trifluoromethyl)pyridine
SMILES:
NC1=C(C(N)=NC=C1)C(F)(F)F
Tpsa:
64.93
Logp:
1.2648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0