CS-0453691
N-(3,5-dibromophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 119430-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453691-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0453691-5g | In Stock | ₹ 43,076.00 |
CS-0453691 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂NO
Molecular Weight
292.96
Synonyms
N-Acetyl 3,5-dibromoaniline, 1-Acetamido-3,5-dibromobenzene,N-(3,5-Dibromophenyl)acetamide
SMILES
CC(NC1=CC(Br)=CC(Br)=C1)=O
Tpsa
29.1
Logp
3.17
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119430-40-9 | N-Acetyl 3,5-dibromoaniline | A2B Chem | ₹ 12,638.00 - ₹ 47,348.00 |
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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: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: N-Acetyl 3,5-dibromoaniline, 1-Acetamido-3,5-dibromobenzene,N-(3,5-Dibromophenyl)acetamide
SMILES: CC(NC1=CC(Br)=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 3.17
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:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
N-Acetyl 3,5-dibromoaniline, 1-Acetamido-3,5-dibromobenzene,N-(3,5-Dibromophenyl)acetamide
SMILES:
CC(NC1=CC(Br)=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
3.17
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 4-amino-4-methylcyclohexanol
SMILES: CC1(CCC(CC1)O)N
Tpsa: 46.25
Logp: 0.6387
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
4-amino-4-methylcyclohexanol
SMILES:
CC1(CCC(CC1)O)N
Tpsa:
46.25
Logp:
0.6387
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CCOC(=O)/C(=C/N(C)C)/C
Tpsa: 29.54
Logp: 1.0149
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CCOC(=O)/C(=C/N(C)C)/C
Tpsa:
29.54
Logp:
1.0149
H Acceptors:
3
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: benzyl N-[(1R)-1-(hydrazinecarbonyl)ethyl]carbamate
SMILES: C[C@@H](NC(OCC1=CC=CC=C1)=O)C(NN)=O
Tpsa: 93.45
Logp: 0.2912
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
benzyl N-[(1R)-1-(hydrazinecarbonyl)ethyl]carbamate
SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)C(NN)=O
Tpsa:
93.45
Logp:
0.2912
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4