CS-0045345
tert-Butyl 3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1357614-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045345-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0045345-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0045345-1g | In Stock | ₹ 34,651.80 |
CS-0045345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₃
Molecular Weight
328.20
Synonyms
tert-Butyl3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
SMILES
O=C(N1CC(O)(C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa
49.77
Logp
2.8874
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(4-BROMOPHENYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE / 0.25g / 392634266 / 85147 / 95.000 / 1357614-50-6 / MFCD27922236 / 328.206 / C14H18BrNO3 | eMolecules | ₹ 27,329.58 | |
 | 1357614-50-6 | tert-Butyl 3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate | A2B Chem | ₹ 20,705.52 - ₹ 48,512.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: tert-Butyl3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
SMILES: O=C(N1CC(O)(C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
tert-Butyl3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
SMILES:
O=C(N1CC(O)(C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21607987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₃
Molecular Weight: 315.16
Synonyms: tert-butyl 6-bromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylateC12H15BrN2O3
SMILES: O=C(N1C2=NC(Br)=CC=C2OCC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21607987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₃
Molecular Weight:
315.16
Synonyms:
tert-butyl 6-bromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylateC12H15BrN2O3
SMILES:
O=C(N1C2=NC(Br)=CC=C2OCC1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: 3,5-BIS(AMINOMETHYL)BENZOIC ACID 2HCL
SMILES: O=C(O)C1=CC(CN)=CC(CN)=C1.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: 1.1458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
3,5-BIS(AMINOMETHYL)BENZOIC ACID 2HCL
SMILES:
O=C(O)C1=CC(CN)=CC(CN)=C1.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
1.1458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30187270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Pentanedioic acid, 3-(cyanomethylene)-, diethyl ester
SMILES: O=C(OCC)CC(CC(OCC)=O)=CC#N
Tpsa: 76.39
Logp: 1.34278
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30187270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Pentanedioic acid, 3-(cyanomethylene)-, diethyl ester
SMILES:
O=C(OCC)CC(CC(OCC)=O)=CC#N
Tpsa:
76.39
Logp:
1.34278
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6