CS-0458395
(S)-4-(chloromethyl)oxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 96165-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458395-1g | In Stock | ₹ 87,576.00 |
CS-0458395 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄ClNO₃
Molecular Weight
149.53
Synonyms
None
SMILES
O=C(N[C@@H]1CCl)OC1=O
Tpsa
55.4
Logp
-0.1398
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-(Chloromethyl)oxazolidine-2,5-dione | Aaron Chemicals LLC | ₹ 14,418.00 - ₹ 1,35,636.00 | |
 | 96165-57-0 | (S)-4-(Chloromethyl)oxazolidine-2,5-dione | A2B Chem | ₹ 19,936.00 - ₹ 1,69,189.00 |
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-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: C₄H₄ClNO₃
Molecular Weight: 149.53
Synonyms: None
SMILES: O=C(N[C@@H]1CCl)OC1=O
Tpsa: 55.4
Logp: -0.1398
H Acceptors: 3
H Donors: 1
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:
C₄H₄ClNO₃
Molecular Weight:
149.53
Synonyms:
None
SMILES:
O=C(N[C@@H]1CCl)OC1=O
Tpsa:
55.4
Logp:
-0.1398
H Acceptors:
3
H Donors:
1
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: C₂₂H₁₄FNO₂
Molecular Weight: 343.35
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(F)C=C21
Tpsa: 50.19
Logp: 5.4061
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:
C₂₂H₁₄FNO₂
Molecular Weight:
343.35
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(F)C=C21
Tpsa:
50.19
Logp:
5.4061
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: C₄H₄IN
Molecular Weight: 192.99
Synonyms: 3-Iodpyrrol
SMILES: IC1=CNC=C1
Tpsa: 15.79
Logp: 1.6193
H Acceptors: 0
H Donors: 1
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:
C₄H₄IN
Molecular Weight:
192.99
Synonyms:
3-Iodpyrrol
SMILES:
IC1=CNC=C1
Tpsa:
15.79
Logp:
1.6193
H Acceptors:
0
H Donors:
1
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: S-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)[C@@H]1CCN1.Cl
Tpsa: 38.33
Logp: 0.3332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
S-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)[C@@H]1CCN1.Cl
Tpsa:
38.33
Logp:
0.3332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2