CS-0416143
tert-Butyl (3-(2-bromoethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1026069-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416143-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0416143-250mg | In Stock | ₹ 29,090.40 |
| 1g | CS-0416143-1g | In Stock | ₹ 58,351.92 |
CS-0416143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
Carbamic acid, N-[3-(2-bromoethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(CCBr)=C1
Tpsa
38.33
Logp
3.971
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026069-85-1 | 3-(Boc-amino)phenethylbromide | A2B Chem | ₹ 13,689.60 - ₹ 33,710.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Carbamic acid, N-[3-(2-bromoethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(CCBr)=C1
Tpsa: 38.33
Logp: 3.971
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Carbamic acid, N-[3-(2-bromoethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CCBr)=C1
Tpsa:
38.33
Logp:
3.971
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22418879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa: 90.65
Logp: 0.4015
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22418879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa:
90.65
Logp:
0.4015
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09884513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 2-[(4-Fluorophenoxy)methyl]morpholine HCl
SMILES: FC1=CC=C(OCC2CNCCO2)C=C1
Tpsa: 30.49
Logp: 1.1929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09884513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
2-[(4-Fluorophenoxy)methyl]morpholine HCl
SMILES:
FC1=CC=C(OCC2CNCCO2)C=C1
Tpsa:
30.49
Logp:
1.1929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12962601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 1H-Pyrrolo[3,2-b]pyridine, 5-(trifluoroMethyl)-
SMILES: FC(C1=CC=C(NC=C2)C2=N1)(F)F
Tpsa: 28.68
Logp: 2.5817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
1H-Pyrrolo[3,2-b]pyridine, 5-(trifluoroMethyl)-
SMILES:
FC(C1=CC=C(NC=C2)C2=N1)(F)F
Tpsa:
28.68
Logp:
2.5817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0