CS-0196847
2-Bromo-N-(tert-butyl)benzamide
Manufacturer: ChemScene
CAS Number: 168265-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196847-5g | In Stock | ₹ 5,073.00 |
| 25g | CS-0196847-25g | In Stock | ₹ 16,287.00 |
| 100g | CS-0196847-100g | In Stock | ₹ 63,724.00 |
CS-0196847 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
N-T-Butyl 2-bromobenzamide
SMILES
CC(C)(NC(C1=CC=CC=C1Br)=O)C
Tpsa
29.1
Logp
2.9774
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: N-T-Butyl 2-bromobenzamide
SMILES: CC(C)(NC(C1=CC=CC=C1Br)=O)C
Tpsa: 29.1
Logp: 2.9774
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
N-T-Butyl 2-bromobenzamide
SMILES:
CC(C)(NC(C1=CC=CC=C1Br)=O)C
Tpsa:
29.1
Logp:
2.9774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS₂
Molecular Weight: 198.31
Synonyms: None
SMILES: CSC1=C2C(=CS1)CCCC2=O
Tpsa: 17.07
Logp: 2.989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS₂
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CSC1=C2C(=CS1)CCCC2=O
Tpsa:
17.07
Logp:
2.989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 1-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
1-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrF₂NO₂
Molecular Weight: 262.01
Synonyms: None
SMILES: O=C1NC2=C(C=C(F)C(Br)=C2F)C1=O
Tpsa: 46.17
Logp: 1.8621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrF₂NO₂
Molecular Weight:
262.01
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(F)C(Br)=C2F)C1=O
Tpsa:
46.17
Logp:
1.8621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0