CS-0335346
2-Bromo-N-(3-methoxybenzyl)butanamide
Manufacturer: ChemScene
CAS Number: 1119452-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335346-10g | In Stock | ₹ 83,126.00 |
CS-0335346 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,126.00
GST (18%): ₹ 14,962.68
Total Price: ₹ 98,088.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.16
Synonyms
2-bromo-N-[(3-methoxyphenyl)methyl]butanamide
SMILES
CCC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa
38.33
Logp
2.4849
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-46-8 | 2-Bromo-n-(3-methoxybenzyl)butanamide | A2B Chem | ₹ 34,176.00 - ₹ 1,34,924.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 2-bromo-N-[(3-methoxyphenyl)methyl]butanamide
SMILES: CCC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa: 38.33
Logp: 2.4849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
2-bromo-N-[(3-methoxyphenyl)methyl]butanamide
SMILES:
CCC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa:
38.33
Logp:
2.4849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₃
Molecular Weight: 322.58
Synonyms: None
SMILES: CC(Br)C(NC1=C(OC)C=C(OC)C(Cl)=C1)=O
Tpsa: 47.56
Logp: 3.0791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₃
Molecular Weight:
322.58
Synonyms:
None
SMILES:
CC(Br)C(NC1=C(OC)C=C(OC)C(Cl)=C1)=O
Tpsa:
47.56
Logp:
3.0791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES: CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa: 15.27
Logp: 3.4913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES:
CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa:
15.27
Logp:
3.4913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₄O
Molecular Weight: 313.19
Synonyms: 2-[4-(2-Bromobutanoyl)piperazin-1-yl]pyrimidine
SMILES: CCC(C(=O)N1CCN(CC1)C2=NC=CC=N2)Br
Tpsa: 49.33
Logp: 1.2987
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇BrN₄O
Molecular Weight:
313.19
Synonyms:
2-[4-(2-Bromobutanoyl)piperazin-1-yl]pyrimidine
SMILES:
CCC(C(=O)N1CCN(CC1)C2=NC=CC=N2)Br
Tpsa:
49.33
Logp:
1.2987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3