CS-0456400
N-(3,5-dibromo-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 855929-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456400-5g | In Stock | ₹ 1,21,307.00 |
CS-0456400 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,307.00
GST (18%): ₹ 21,835.26
Total Price: ₹ 1,43,142.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂N₂O₃
Molecular Weight
337.95
Synonyms
N-Acetyl 3,5-dibromo-2-nitroaniline
SMILES
CC(NC1=CC(Br)=CC(Br)=C1[N+]([O-])=O)=O
Tpsa
72.24
Logp
3.0782
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855929-29-2 | N-Acetyl 3,5-dibromo-2-nitroaniline | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₆Br₂N₂O₃
Molecular Weight: 337.95
Synonyms: N-Acetyl 3,5-dibromo-2-nitroaniline
SMILES: CC(NC1=CC(Br)=CC(Br)=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 3.0782
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:
C₈H₆Br₂N₂O₃
Molecular Weight:
337.95
Synonyms:
N-Acetyl 3,5-dibromo-2-nitroaniline
SMILES:
CC(NC1=CC(Br)=CC(Br)=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
3.0782
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 2-Fur-2-ylaniline hydrochloride
SMILES: C1=CC=C(C(=C1)C2=CC=CO2)N.Cl
Tpsa: 39.16
Logp: 2.9506
H Acceptors: 2
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
2-Fur-2-ylaniline hydrochloride
SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)N.Cl
Tpsa:
39.16
Logp:
2.9506
H Acceptors:
2
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 3-isopropoxynaphthalene-2-carboxylic acid
SMILES: CC(C)OC1=C(C=C2C=CC=CC2=C1)C(=O)O
Tpsa: 46.53
Logp: 3.3252
H Acceptors: 2
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
3-isopropoxynaphthalene-2-carboxylic acid
SMILES:
CC(C)OC1=C(C=C2C=CC=CC2=C1)C(=O)O
Tpsa:
46.53
Logp:
3.3252
H Acceptors:
2
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 4-(CYCLOPROPYLMETHOXY)-3-CHLOROBENZOIC ACID
SMILES: C1CC1COC2=C(C=C(C=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 2.827
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
4-(CYCLOPROPYLMETHOXY)-3-CHLOROBENZOIC ACID
SMILES:
C1CC1COC2=C(C=C(C=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
2.827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4