CS-0117043
N-[4-(2-bromoethoxy)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 57011-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117043-1g | In Stock | ₹ 73,247.00 |
| 5g | CS-0117043-5g | In Stock | ₹ 2,36,117.00 |
CS-0117043 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide
SMILES
CC(NC1=CC=C(OCCBr)C=C1)=O
Tpsa
38.33
Logp
2.4187
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57011-90-2 | N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide | A2B Chem | ₹ 8,277.00 - ₹ 54,201.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide
SMILES: CC(NC1=CC=C(OCCBr)C=C1)=O
Tpsa: 38.33
Logp: 2.4187
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide
SMILES:
CC(NC1=CC=C(OCCBr)C=C1)=O
Tpsa:
38.33
Logp:
2.4187
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Piperazinone, 1-(phenylmethyl)-
SMILES: O=C1N(CC2=CC=CC=C2)CCNC1
Tpsa: 32.34
Logp: 0.6184
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Piperazinone, 1-(phenylmethyl)-
SMILES:
O=C1N(CC2=CC=CC=C2)CCNC1
Tpsa:
32.34
Logp:
0.6184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-Cyclohexylmethyl-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: O=C(C(C1)CN(CC2CCCCC2)C1=O)O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-Cyclohexylmethyl-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
O=C(C(C1)CN(CC2CCCCC2)C1=O)O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Carbamimidoyl-acetic acid ethyl ester
SMILES: O=C(OCC)CC(N)=N
Tpsa: 76.17
Logp: -0.12443
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Carbamimidoyl-acetic acid ethyl ester
SMILES:
O=C(OCC)CC(N)=N
Tpsa:
76.17
Logp:
-0.12443
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3