CS-0560377
N-(4-bromophenyl)-2-iodoacetamide
Manufacturer: ChemScene
CAS Number: 17641-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560377-5g | In Stock | ₹ 1,06,094.40 |
| 10g | CS-0560377-10g | In Stock | ₹ 1,27,056.60 |
CS-0560377 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrINO
Molecular Weight
339.96
Synonyms
4'-Brom-2-iod-acetanilid
SMILES
C1=CC(=CC=C1NC(=O)CI)Br
Tpsa
29.1
Logp
2.8226
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17641-04-2 | N-(4-Bromophenyl)-2-iodoacetamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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: C₈H₇BrINO
Molecular Weight: 339.96
Synonyms: 4'-Brom-2-iod-acetanilid
SMILES: C1=CC(=CC=C1NC(=O)CI)Br
Tpsa: 29.1
Logp: 2.8226
H Acceptors: 1
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:
C₈H₇BrINO
Molecular Weight:
339.96
Synonyms:
4'-Brom-2-iod-acetanilid
SMILES:
C1=CC(=CC=C1NC(=O)CI)Br
Tpsa:
29.1
Logp:
2.8226
H Acceptors:
1
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.71582
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.71582
H Acceptors:
3
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Precocene I
SMILES: CC1(C=CC2=C(O1)C=C(C=C2)OC)C
Tpsa: 18.46
Logp: 2.8794
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Precocene I
SMILES:
CC1(C=CC2=C(O1)C=C(C=C2)OC)C
Tpsa:
18.46
Logp:
2.8794
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-Ethoxy-2,1,3-benzothiadiazole
SMILES: CCOC1=CC2=NSN=C2C=C1
Tpsa: 35.01
Logp: 2.09
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-Ethoxy-2,1,3-benzothiadiazole
SMILES:
CCOC1=CC2=NSN=C2C=C1
Tpsa:
35.01
Logp:
2.09
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2