CS-0348170
Ethyl (4-bromo-2-methylphenyl)glycinate
Manufacturer: ChemScene
CAS Number: 1021017-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348170-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0348170-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0348170-10g | In Stock | ₹ 1,78,649.28 |
CS-0348170 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
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
Glycine, N-(4-bromo-2-methylphenyl)-, ethyl ester
SMILES
O=C(OCC)CNC1=CC=C(Br)C=C1C
Tpsa
38.33
Logp
2.73252
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: Glycine, N-(4-bromo-2-methylphenyl)-, ethyl ester
SMILES: O=C(OCC)CNC1=CC=C(Br)C=C1C
Tpsa: 38.33
Logp: 2.73252
H Acceptors: 3
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:
Glycine, N-(4-bromo-2-methylphenyl)-, ethyl ester
SMILES:
O=C(OCC)CNC1=CC=C(Br)C=C1C
Tpsa:
38.33
Logp:
2.73252
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 2-(3-cyanophenylamino)acetate
SMILES: O=C(OCC)CNC1=CC=CC(C#N)=C1
Tpsa: 62.12
Logp: 1.53328
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 2-(3-cyanophenylamino)acetate
SMILES:
O=C(OCC)CNC1=CC=CC(C#N)=C1
Tpsa:
62.12
Logp:
1.53328
H Acceptors:
4
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: (3-Trifluoromethyl-phenylamino)-acetic acid ethyl ester
SMILES: O=C(OCC)CNC1=CC=CC(C(F)(F)F)=C1
Tpsa: 38.33
Logp: 2.6804
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
(3-Trifluoromethyl-phenylamino)-acetic acid ethyl ester
SMILES:
O=C(OCC)CNC1=CC=CC(C(F)(F)F)=C1
Tpsa:
38.33
Logp:
2.6804
H Acceptors:
3
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: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: None
SMILES: O=C(OCC)CNC1=CC=CC=C1I
Tpsa: 38.33
Logp: 2.2662
H Acceptors: 3
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:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
None
SMILES:
O=C(OCC)CNC1=CC=CC=C1I
Tpsa:
38.33
Logp:
2.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4