CS-0346521
Tert-butyl (4-acetyl-2-bromophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1187933-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346521-1g | In Stock | ₹ 95,912.76 |
| 5g | CS-0346521-5g | In Stock | ₹ 3,59,437.56 |
CS-0346521 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₃
Molecular Weight
314.18
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C(C)=O)C=C1Br
Tpsa
55.4
Logp
3.9987
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Acetyl-2-bromo-phenyl)-carbamic acid tert-butyl ester / 50mg / 534134589 / 10R0076 / 97.000 / 1187933-25-0 / MFCD07371474 / 314.179 / C13H16BrNO3 | eMolecules | ₹ 18,765.87 | |
 | 1187933-25-0 | tert-butyl N-(4-acetyl-2-bromophenyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(C)=O)C=C1Br
Tpsa: 55.4
Logp: 3.9987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(C)=O)C=C1Br
Tpsa:
55.4
Logp:
3.9987
H Acceptors:
3
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(NC(C)C)=O)C=C1
Tpsa: 67.43
Logp: 3.1718
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(NC(C)C)=O)C=C1
Tpsa:
67.43
Logp:
3.1718
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(NCC)=O)C=C1
Tpsa: 67.43
Logp: 2.7833
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(NCC)=O)C=C1
Tpsa:
67.43
Logp:
2.7833
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C)C(S(=O)(N)=O)=C1
Tpsa: 98.49
Logp: 1.98942
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C(S(=O)(N)=O)=C1
Tpsa:
98.49
Logp:
1.98942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2