CS-0456586
2-(Bromomethyl)benzamide
Manufacturer: ChemScene
CAS Number: 872414-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456586-5g | In Stock | ₹ 3,40,357.68 |
CS-0456586 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,357.68
GST (18%): ₹ 61,264.382
Total Price: ₹ 4,01,622.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
Alogliptin Related Compound 48
SMILES
BrCC1=CC=CC=C1C(N)=O
Tpsa
43.09
Logp
1.6804
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872414-52-3 | 2-(Bromomethyl)benzamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: Alogliptin Related Compound 48
SMILES: BrCC1=CC=CC=C1C(N)=O
Tpsa: 43.09
Logp: 1.6804
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
Alogliptin Related Compound 48
SMILES:
BrCC1=CC=CC=C1C(N)=O
Tpsa:
43.09
Logp:
1.6804
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: C₅H₅F₃N₂
Molecular Weight: 150.10
Synonyms: 3-Methyl-4-trifluoromethylpyrazole
SMILES: CC1=NNC=C1C(F)(F)F
Tpsa: 28.68
Logp: 1.73692
H Acceptors: 1
H Donors: 1
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:
C₅H₅F₃N₂
Molecular Weight:
150.10
Synonyms:
3-Methyl-4-trifluoromethylpyrazole
SMILES:
CC1=NNC=C1C(F)(F)F
Tpsa:
28.68
Logp:
1.73692
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 6-[(PHENYLMETHYL)AMINO]-3-PYRIDINEMETHANAMINE
SMILES: N=1C=C(C=CC1NCC=2C=CC=CC2)CN
Tpsa: 50.94
Logp: 2.1524
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
6-[(PHENYLMETHYL)AMINO]-3-PYRIDINEMETHANAMINE
SMILES:
N=1C=C(C=CC1NCC=2C=CC=CC2)CN
Tpsa:
50.94
Logp:
2.1524
H Acceptors:
3
H Donors:
2
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: C₈H₂BrCl₂FN₂
Molecular Weight: 295.92
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)F
Tpsa: 25.78
Logp: 3.8382
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:
C₈H₂BrCl₂FN₂
Molecular Weight:
295.92
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)F
Tpsa:
25.78
Logp:
3.8382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0