CS-0461715
2-(2-Bromophenoxy)propanamide
Manufacturer: ChemScene
CAS Number: 915920-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0461715-10g | In Stock | ₹ 81,624.24 |
CS-0461715 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
UKRORGSYN-BB BBV-195929
SMILES
CC(OC1=CC=CC=C1Br)C(N)=O
Tpsa
52.32
Logp
1.7017
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915920-68-2 | 2-(2-Bromophenoxy)propanamide | A2B Chem | ₹ 5,219.16 |
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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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: UKRORGSYN-BB BBV-195929
SMILES: CC(OC1=CC=CC=C1Br)C(N)=O
Tpsa: 52.32
Logp: 1.7017
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
UKRORGSYN-BB BBV-195929
SMILES:
CC(OC1=CC=CC=C1Br)C(N)=O
Tpsa:
52.32
Logp:
1.7017
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-(3-Isopropylphenoxy)-N-methylethanamine
SMILES: CC(C)C1=CC(=CC=C1)OCCNC
Tpsa: 21.26
Logp: 2.4082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-(3-Isopropylphenoxy)-N-methylethanamine
SMILES:
CC(C)C1=CC(=CC=C1)OCCNC
Tpsa:
21.26
Logp:
2.4082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: UKRORGSYN-BB BBV-010016
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa: 29.26
Logp: 3.3026
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
UKRORGSYN-BB BBV-010016
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa:
29.26
Logp:
3.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O
Molecular Weight: 207.23
Synonyms: 2-Amino-5-methyl-6-propyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES: OC1=C(C(=NC2=NC(=NN21)N)C)CCC
Tpsa: 89.33
Logp: 0.67302
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O
Molecular Weight:
207.23
Synonyms:
2-Amino-5-methyl-6-propyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES:
OC1=C(C(=NC2=NC(=NN21)N)C)CCC
Tpsa:
89.33
Logp:
0.67302
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2