CS-0105470
N-Methyl-2-oxooxazolidine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 898798-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105470-1g | In Stock | ₹ 1,09,773.48 |
CS-0105470 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,773.48
GST (18%): ₹ 19,759.226
Total Price: ₹ 1,29,532.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₄S
Molecular Weight
180.18
Synonyms
N-Methyl-2-oxo-1,3-oxazolidine-3-sulfonaMide
SMILES
O=S(N1C(OCC1)=O)(NC)=O
Tpsa
75.71
Logp
-1.0972
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898798-37-3 | N-Methyl-2-oxo-1,3-oxazolidine-3-sulfonaMide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: N-Methyl-2-oxo-1,3-oxazolidine-3-sulfonaMide
SMILES: O=S(N1C(OCC1)=O)(NC)=O
Tpsa: 75.71
Logp: -1.0972
H Acceptors: 4
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:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
N-Methyl-2-oxo-1,3-oxazolidine-3-sulfonaMide
SMILES:
O=S(N1C(OCC1)=O)(NC)=O
Tpsa:
75.71
Logp:
-1.0972
H Acceptors:
4
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: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 3-Ethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1
Tpsa: 47.92
Logp: 2.0901
H Acceptors: 4
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:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
3-Ethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1
Tpsa:
47.92
Logp:
2.0901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04560855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 3-[(PYRIDIN-4-YLMETHYL)-AMINO]-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(NCC2=CC=NC=C2)=C1
Tpsa: 62.22
Logp: 2.3919
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04560855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
3-[(PYRIDIN-4-YLMETHYL)-AMINO]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(NCC2=CC=NC=C2)=C1
Tpsa:
62.22
Logp:
2.3919
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00871265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₅
Molecular Weight: 285.39
Synonyms: None
SMILES: CN1C(C)=CC2=C(N3CCCC3)N=C(N4CCCC4)N=C21
Tpsa: 37.19
Logp: 2.47712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00871265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₅
Molecular Weight:
285.39
Synonyms:
None
SMILES:
CN1C(C)=CC2=C(N3CCCC3)N=C(N4CCCC4)N=C21
Tpsa:
37.19
Logp:
2.47712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2