CS-0367697
N-(2-bromophenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 102804-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0367697-500mg | In Stock | ₹ 2,18,178.00 |
CS-0367697 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
N-(2-Bromophenyl)prop-2-enamide
SMILES
C=CC(NC1=CC=CC=C1Br)=O
Tpsa
29.1
Logp
2.5736
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
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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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: N-(2-Bromophenyl)prop-2-enamide
SMILES: C=CC(NC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 2.5736
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
N-(2-Bromophenyl)prop-2-enamide
SMILES:
C=CC(NC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
2.5736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-(2-bromophenyl)butanamide
SMILES: CCCC(NC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 3.1877
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-(2-bromophenyl)butanamide
SMILES:
CCCC(NC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
3.1877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-Phenylamino-aethylbromid
SMILES: BrCCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.4934
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-Phenylamino-aethylbromid
SMILES:
BrCCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.4934
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄OS₂
Molecular Weight: 254.33
Synonyms: N-(2-Amino-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl)acetamide
SMILES: CC1=C(SC(NC(C)=O)=N1)C2=CSC(N2)=N
Tpsa: 81.63
Logp: 1.94599
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄OS₂
Molecular Weight:
254.33
Synonyms:
N-(2-Amino-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl)acetamide
SMILES:
CC1=C(SC(NC(C)=O)=N1)C2=CSC(N2)=N
Tpsa:
81.63
Logp:
1.94599
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2