CS-0329251
2-Bromo-N-(3-methoxybenzyl)propanamide
Manufacturer: ChemScene
CAS Number: 1225806-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329251-5g | In Stock | ₹ 89,267.00 |
| 10g | CS-0329251-10g | In Stock | ₹ 1,24,867.00 |
CS-0329251 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
None
SMILES
CC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa
38.33
Logp
2.0948
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225806-43-8 | 2-bromo-N-(3-methoxybenzyl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
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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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa: 38.33
Logp: 2.0948
H Acceptors: 2
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa:
38.33
Logp:
2.0948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00556821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 9-Ethyl-3-carbazolecarboxaldehyde oxime
SMILES: CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/O
Tpsa: 37.52
Logp: 3.6225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00556821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
9-Ethyl-3-carbazolecarboxaldehyde oxime
SMILES:
CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/O
Tpsa:
37.52
Logp:
3.6225
H Acceptors:
3
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1N)N2C=NN=C2)C
Tpsa: 56.73
Logp: 1.46634
H Acceptors: 4
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1N)N2C=NN=C2)C
Tpsa:
56.73
Logp:
1.46634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 2-[(4-Chlorobenzyl)thio]propanoic acid
SMILES: CC(C(=O)O)SCC1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 3.0463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
2-[(4-Chlorobenzyl)thio]propanoic acid
SMILES:
CC(C(=O)O)SCC1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
3.0463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4