CS-0362919
Tert-butyl (3-bromo-1-(4-fluorophenyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 924817-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362919-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0362919-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0362919-1g | In Stock | ₹ 42,631.00 |
CS-0362919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrFNO₂
Molecular Weight
332.21
Synonyms
1-(Boc-aMino)-3-broMo-1-(4-fluorophenyl)propane
SMILES
CC(C)(OC(NC(C1=CC=C(F)C=C1)CCBr)=O)C
Tpsa
38.33
Logp
4.1765
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(BOC-AMINO)-3-BROMO-1-(4-FLUOROPHENYL)PROPANE / 0.1g / 718055942 / AC7698 / 95.000 / 924817-75-4 / MFCD06410615 / 332.213 / C14H19BrFNO2 | eMolecules | ₹ 23,581.44 | |
 | 924817-75-4 | tert-Butyl (3-bromo-1-(4-fluorophenyl)propyl)carbamate | A2B Chem | ₹ 16,821.00 - ₹ 44,411.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrFNO₂
Molecular Weight: 332.21
Synonyms: 1-(Boc-aMino)-3-broMo-1-(4-fluorophenyl)propane
SMILES: CC(C)(OC(NC(C1=CC=C(F)C=C1)CCBr)=O)C
Tpsa: 38.33
Logp: 4.1765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrFNO₂
Molecular Weight:
332.21
Synonyms:
1-(Boc-aMino)-3-broMo-1-(4-fluorophenyl)propane
SMILES:
CC(C)(OC(NC(C1=CC=C(F)C=C1)CCBr)=O)C
Tpsa:
38.33
Logp:
4.1765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrF₂O
Molecular Weight: 297.09
Synonyms: 3-Bromo-3',4'-difluorobenzophenone
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 3.9583
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrF₂O
Molecular Weight:
297.09
Synonyms:
3-Bromo-3',4'-difluorobenzophenone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
3.9583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: 3-Bromo-3',4'-dimethoxybenzophenone
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)Br)OC
Tpsa: 35.53
Logp: 3.6973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
3-Bromo-3',4'-dimethoxybenzophenone
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)Br)OC
Tpsa:
35.53
Logp:
3.6973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrCl₂O
Molecular Weight: 330.00
Synonyms: 3-Bromo-3',5'-dichlorobenzophenone
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.9869
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrCl₂O
Molecular Weight:
330.00
Synonyms:
3-Bromo-3',5'-dichlorobenzophenone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.9869
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2