CS-0440388
1-(4-Bromobenzyl)-3-((tert-butyldimethylsilyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1054483-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440388-5g | In Stock | ₹ 2,71,806.00 |
CS-0440388 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,806.00
GST (18%): ₹ 48,925.08
Total Price: ₹ 3,20,731.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BrNOSi
Molecular Weight
356.37
Synonyms
1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine
SMILES
CC(C)(C)[Si](C)(C)OC1CN(CC2=CC=C(C=C2)Br)C1
Tpsa
12.47
Logp
4.6551
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1054483-36-1 | 1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine | A2B Chem | -- |
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: C₁₆H₂₆BrNOSi
Molecular Weight: 356.37
Synonyms: 1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine
SMILES: CC(C)(C)[Si](C)(C)OC1CN(CC2=CC=C(C=C2)Br)C1
Tpsa: 12.47
Logp: 4.6551
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BrNOSi
Molecular Weight:
356.37
Synonyms:
1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine
SMILES:
CC(C)(C)[Si](C)(C)OC1CN(CC2=CC=C(C=C2)Br)C1
Tpsa:
12.47
Logp:
4.6551
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: 1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES: CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa: 29.85
Logp: 2.80022
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:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES:
CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa:
29.85
Logp:
2.80022
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 5-(acetylamino)-Pentanoic acid
SMILES: CC(NCCCCC(O)=O)=O
Tpsa: 66.4
Logp: 0.3774
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
5-(acetylamino)-Pentanoic acid
SMILES:
CC(NCCCCC(O)=O)=O
Tpsa:
66.4
Logp:
0.3774
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: 1-(2-Bromo-4-nitrophenyl)-4-piperidinol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)N2CCC(CC2)O
Tpsa: 66.61
Logp: 2.3184
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:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
1-(2-Bromo-4-nitrophenyl)-4-piperidinol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)N2CCC(CC2)O
Tpsa:
66.61
Logp:
2.3184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2