CS-0454418
2-Bromo-N,N-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 6335-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454418-5g | In Stock | ₹ 91,720.32 |
CS-0454418 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO
Molecular Weight
290.16
Synonyms
N,N-diphenyltrifluoromethanesulfonamide
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CBr
Tpsa
20.31
Logp
3.7462
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6335-34-8 | 2-Bromo-N,N-diphenylacetamide | A2B Chem | ₹ 11,122.80 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: N,N-diphenyltrifluoromethanesulfonamide
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CBr
Tpsa: 20.31
Logp: 3.7462
H Acceptors: 1
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:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
N,N-diphenyltrifluoromethanesulfonamide
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CBr
Tpsa:
20.31
Logp:
3.7462
H Acceptors:
1
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: METHYL 1-(3-METHOXYPHENYL)-4-OXOCYCLOHEXANECARBOXYLATE
SMILES: COC1=CC=CC(=C1)C2(CCC(=O)CC2)C(=O)OC
Tpsa: 52.6
Logp: 2.2491
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
METHYL 1-(3-METHOXYPHENYL)-4-OXOCYCLOHEXANECARBOXYLATE
SMILES:
COC1=CC=CC(=C1)C2(CCC(=O)CC2)C(=O)OC
Tpsa:
52.6
Logp:
2.2491
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 2-METHYLTHIO-4-PYRIDIN-3-YL-PYRIMIDINE
SMILES: CSC1=NC=CC(=N1)C2=CN=CC=C2
Tpsa: 38.67
Logp: 2.2605
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
2-METHYLTHIO-4-PYRIDIN-3-YL-PYRIMIDINE
SMILES:
CSC1=NC=CC(=N1)C2=CN=CC=C2
Tpsa:
38.67
Logp:
2.2605
H Acceptors:
4
H Donors:
0
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: C₆H₄ClNO
Molecular Weight: 141.56
Synonyms: N-Chloro-p-quinone Monoimine
SMILES: C1=CC(=O)C=CC1=NCl
Tpsa: 29.43
Logp: 1.2763
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:
C₆H₄ClNO
Molecular Weight:
141.56
Synonyms:
N-Chloro-p-quinone Monoimine
SMILES:
C1=CC(=O)C=CC1=NCl
Tpsa:
29.43
Logp:
1.2763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0