CS-0446089
6-Bromo-N-(4-methylbenzyl)hexanamide
Manufacturer: ChemScene
CAS Number: 1407521-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446089-250mg | In Stock | ₹ 78,544.08 |
CS-0446089 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO
Molecular Weight
298.22
Synonyms
6-Bromo-N-[(4-methylphenyl)methyl]hexanamide
SMILES
CC1=CC=C(CNC(CCCCCBr)=O)C=C1
Tpsa
29.1
Logp
3.56652
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1407521-90-7 | 6-bromo-N-[(4-methylphenyl)methyl]hexanamide | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₄H₂₀BrNO
Molecular Weight: 298.22
Synonyms: 6-Bromo-N-[(4-methylphenyl)methyl]hexanamide
SMILES: CC1=CC=C(CNC(CCCCCBr)=O)C=C1
Tpsa: 29.1
Logp: 3.56652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO
Molecular Weight:
298.22
Synonyms:
6-Bromo-N-[(4-methylphenyl)methyl]hexanamide
SMILES:
CC1=CC=C(CNC(CCCCCBr)=O)C=C1
Tpsa:
29.1
Logp:
3.56652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: Methyl 7-ethoxy-1-benzofuran-2-carboxylate
SMILES: CCOC1=CC=CC2=C1OC(=C2)C(=O)OC
Tpsa: 48.67
Logp: 2.6181
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Methyl 7-ethoxy-1-benzofuran-2-carboxylate
SMILES:
CCOC1=CC=CC2=C1OC(=C2)C(=O)OC
Tpsa:
48.67
Logp:
2.6181
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: Ethyl 5-[(4-methylpiperazin-1-yl)-methyl]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=NC=C(C=C1)CN2CCN(C)CC2
Tpsa: 45.67
Logp: 1.0057
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
Ethyl 5-[(4-methylpiperazin-1-yl)-methyl]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=NC=C(C=C1)CN2CCN(C)CC2
Tpsa:
45.67
Logp:
1.0057
H Acceptors:
5
H Donors:
0
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-(AMinoMethyl)indoline Dihydrochloride
SMILES: C1=CC=C2C(=C1)C(CN)CN2
Tpsa: 38.05
Logp: 1.1544
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-(AMinoMethyl)indoline Dihydrochloride
SMILES:
C1=CC=C2C(=C1)C(CN)CN2
Tpsa:
38.05
Logp:
1.1544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1