CS-0456019
4-Bromo-N-(prop-2-yn-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 82225-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456019-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0456019-1g | In Stock | ₹ 15,828.60 |
CS-0456019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
4-Bromo-N-propargyl-benzamide
SMILES
C#CCNC(=O)C1=CC=C(C=C1)Br
Tpsa
29.1
Logp
1.8121
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 4-Bromo-N-propargyl-benzamide
SMILES: C#CCNC(=O)C1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 1.8121
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
4-Bromo-N-propargyl-benzamide
SMILES:
C#CCNC(=O)C1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
1.8121
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: [3-(2-Pyrimidinyloxy)phenyl]methanol
SMILES: C1=CC(=CC(=C1)OC2=NC=CC=N2)CO
Tpsa: 55.24
Logp: 1.7612
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
[3-(2-Pyrimidinyloxy)phenyl]methanol
SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)CO
Tpsa:
55.24
Logp:
1.7612
H Acceptors:
4
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES: O=C(NC=1C=CN=CC1C(OC)OC)C(C)(C)C
Tpsa: 60.45
Logp: 2.3576
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide
SMILES:
O=C(NC=1C=CN=CC1C(OC)OC)C(C)(C)C
Tpsa:
60.45
Logp:
2.3576
H Acceptors:
4
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: C₁₃H₁₇IN₂O
Molecular Weight: 344.19
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CN=C21)I
Tpsa: 33.2
Logp: 3.0115
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇IN₂O
Molecular Weight:
344.19
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCCC2=CC(=CN=C21)I
Tpsa:
33.2
Logp:
3.0115
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0