CS-0338297
N-(3-bromobenzyl)-3-methoxypropanamide
Manufacturer: ChemScene
CAS Number: 1249279-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338297-1g | In Stock | ₹ 84,875.52 |
| 5g | CS-0338297-5g | In Stock | ₹ 1,69,579.92 |
CS-0338297 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,875.52
GST (18%): ₹ 15,277.594
Total Price: ₹ 1,00,153.114
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
O=C(NCC1=CC=CC(Br)=C1)CCOC
Tpsa
38.33
Logp
2.1018
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249279-62-6 | N-[(3-Bromophenyl)methyl]-3-methoxypropanamide | A2B Chem | ₹ 90,436.92 |
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(NCC1=CC=CC(Br)=C1)CCOC
Tpsa: 38.33
Logp: 2.1018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
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:
O=C(NCC1=CC=CC(Br)=C1)CCOC
Tpsa:
38.33
Logp:
2.1018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(N1CCN(C)CC1)CC(OCC)=O
Tpsa: 32.78
Logp: 0.5755
H Acceptors: 4
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(N1CCN(C)CC1)CC(OCC)=O
Tpsa:
32.78
Logp:
0.5755
H Acceptors:
4
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: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: ethyl 2-(3，5-dimethylphenyl)-2，2-difluoroacetate
SMILES: O=C(OCC)C(F)(F)C1=CC(C)=CC(C)=C1
Tpsa: 26.3
Logp: 2.95834
H Acceptors: 2
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:
C₁₂H₁₄F₂O₂
Molecular Weight:
228.24
Synonyms:
ethyl 2-(3，5-dimethylphenyl)-2，2-difluoroacetate
SMILES:
O=C(OCC)C(F)(F)C1=CC(C)=CC(C)=C1
Tpsa:
26.3
Logp:
2.95834
H Acceptors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Cyclopropaneacetic acid, α-hydroxy-α-methyl-, methyl ester
SMILES: CC(C1CC1)(C(=O)OC)O
Tpsa: 46.53
Logp: 0.3204
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Cyclopropaneacetic acid, α-hydroxy-α-methyl-, methyl ester
SMILES:
CC(C1CC1)(C(=O)OC)O
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2