CS-0444743
Benzyl 2,2-dimethylhexahydropyrrolo[3,4-d][1,3]oxazine-6(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1346597-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444743-5g | In Stock | ₹ 1,87,119.72 |
CS-0444743 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
6-Cbz-2,2-diMethylhexahydropyrrolo[3,4-d]-1,3-oxazine
SMILES
CC1(C)NC2CN(CC2CO1)C(=O)OCC3=CC=CC=C3
Tpsa
50.8
Logp
1.9795
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346597-57-6 | 6-Cbz-2,2-dimethylhexahydropyrrolo[3,4-d]-1,3-oxazine | 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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 6-Cbz-2,2-diMethylhexahydropyrrolo[3,4-d]-1,3-oxazine
SMILES: CC1(C)NC2CN(CC2CO1)C(=O)OCC3=CC=CC=C3
Tpsa: 50.8
Logp: 1.9795
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
6-Cbz-2,2-diMethylhexahydropyrrolo[3,4-d]-1,3-oxazine
SMILES:
CC1(C)NC2CN(CC2CO1)C(=O)OCC3=CC=CC=C3
Tpsa:
50.8
Logp:
1.9795
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: 2-[2-Fluoro-4-(4-methylpiperazino)phenyl]-1,3-dioxolane
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)C3OCCO3)F
Tpsa: 24.94
Logp: 1.6229
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
2-[2-Fluoro-4-(4-methylpiperazino)phenyl]-1,3-dioxolane
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)C3OCCO3)F
Tpsa:
24.94
Logp:
1.6229
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-Benzyl-o-phenetidine
SMILES: CCOC1=CC=CC=C1NCC2=CC=CC=C2
Tpsa: 21.26
Logp: 3.6974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-Benzyl-o-phenetidine
SMILES:
CCOC1=CC=CC=C1NCC2=CC=CC=C2
Tpsa:
21.26
Logp:
3.6974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃O₄PS₂
Molecular Weight: 292.31
Synonyms: Phenthoate acid
SMILES: COP(=S)(OC)SC(C1=CC=CC=C1)C(=O)O
Tpsa: 55.76
Logp: 3.0628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃O₄PS₂
Molecular Weight:
292.31
Synonyms:
Phenthoate acid
SMILES:
COP(=S)(OC)SC(C1=CC=CC=C1)C(=O)O
Tpsa:
55.76
Logp:
3.0628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6