CS-0380561
tert-Butyl (2-(4-bromophenyl)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 339185-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0380561-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0380561-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0380561-5g | In Stock | ₹ 93,895.00 |
CS-0380561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
MFCD20921604
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₃
Molecular Weight
314.18
Synonyms
tert-butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC(C1=CC=C(Br)C=C1)=O
Tpsa
55.4
Logp
3.1565
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339185-70-5 | tert-Butyl n-[2-(4-bromophenyl)-2-oxoethyl]carbamate | A2B Chem | ₹ 17,800.00 - ₹ 33,375.00 |
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: 98%
MDL No: MFCD20921604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=C(Br)C=C1)=O
Tpsa: 55.4
Logp: 3.1565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20921604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(Br)C=C1)=O
Tpsa:
55.4
Logp:
3.1565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: O=C1CN(C(C)=O)C1
Tpsa: 37.38
Logp: -0.5824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
O=C1CN(C(C)=O)C1
Tpsa:
37.38
Logp:
-0.5824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3,4-Dimethoxypyridine-2-carbaldehyde
SMILES: O=CC1=NC=CC(OC)=C1OC
Tpsa: 48.42
Logp: 0.9113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3,4-Dimethoxypyridine-2-carbaldehyde
SMILES:
O=CC1=NC=CC(OC)=C1OC
Tpsa:
48.42
Logp:
0.9113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES: O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 20.31
Logp: 2.9067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES:
O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
20.31
Logp:
2.9067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4