CS-0347806
Ethyl 2-amino-2-(4-bromophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1958055-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347806-1g | In Stock | ₹ 1,06,094.40 |
CS-0347806 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClNO₂
Molecular Weight
294.57
Synonyms
None
SMILES
O=C(OCC)C(N)C1=CC=C(Br)C=C1.[H]Cl
Tpsa
52.32
Logp
2.4338
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-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: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=C(Br)C=C1.[H]Cl
Tpsa: 52.32
Logp: 2.4338
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=CC=C(Br)C=C1.[H]Cl
Tpsa:
52.32
Logp:
2.4338
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: ETHYL2-AMINO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES: O=C(OCC)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 52.32
Logp: 2.2683
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
ETHYL2-AMINO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES:
O=C(OCC)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
52.32
Logp:
2.2683
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzeneacetic acid, α-amino-3,4-dimethyl-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC=C(C)C(C)=C1
Tpsa: 52.32
Logp: 1.86634
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzeneacetic acid, α-amino-3,4-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC=C(C)C(C)=C1
Tpsa:
52.32
Logp:
1.86634
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: Benzeneacetic acid, α-amino-2,4-dichloro-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC=C(Cl)C=C1Cl
Tpsa: 52.32
Logp: 2.5563
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
Benzeneacetic acid, α-amino-2,4-dichloro-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC=C(Cl)C=C1Cl
Tpsa:
52.32
Logp:
2.5563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3