CS-0226485
tert-Butyl ((2S,3R)-2-methyl-4-oxooxetan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1237534-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0226485-10mg | In Stock | ₹ 40,050.00 |
| 25mg | CS-0226485-25mg | In Stock | ₹ 80,100.00 |
CS-0226485 - 10mg
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
Carbamic acid, N-[(2S,3R)-2-methyl-4-oxo-3-oxetanyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(N[C@@H]1[C@@H](OC1=O)C)=O
Tpsa
64.63
Logp
0.825
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1237534-95-0 | TERT-BUTYL ((2S,3R)-2-METHYL-4-OXOOXETAN-3-YL)CARBAMATE | A2B Chem | ₹ 44,678.00 - ₹ 88,911.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: Carbamic acid, N-[(2S,3R)-2-methyl-4-oxo-3-oxetanyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](OC1=O)C)=O
Tpsa: 64.63
Logp: 0.825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
Carbamic acid, N-[(2S,3R)-2-methyl-4-oxo-3-oxetanyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](OC1=O)C)=O
Tpsa:
64.63
Logp:
0.825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂
Molecular Weight: 148.63
Synonyms: DL-lauroylcamitine chloride
SMILES: N#CC(CC(C)C)N.Cl
Tpsa: 49.81
Logp: 1.30518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂
Molecular Weight:
148.63
Synonyms:
DL-lauroylcamitine chloride
SMILES:
N#CC(CC(C)C)N.Cl
Tpsa:
49.81
Logp:
1.30518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-(4-methoxyphenyl)imidazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=C(OC)C=C2)C=N1)O
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-(4-methoxyphenyl)imidazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=C(OC)C=C2)C=N1)O
Tpsa:
64.35
Logp:
1.5791
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: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: None
SMILES: O=S(O)(N1[C@@H]([C@H](C1=O)N)C)=O
Tpsa: 100.7
Logp: -1.6528
H Acceptors: 4
H Donors: 2
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:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=S(O)(N1[C@@H]([C@H](C1=O)N)C)=O
Tpsa:
100.7
Logp:
-1.6528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1