CS-0538556
Ethyl (R)-2-amino-2-(2-chlorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1195954-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0538556-2.5g | In Stock | ₹ 75,027.00 |
| 5g | CS-0538556-5g | In Stock | ₹ 1,10,805.00 |
| 10g | CS-0538556-10g | In Stock | ₹ 1,64,116.00 |
CS-0538556 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
None
SMILES
O=C(OCC)[C@H](N)C1=CC=CC=C1Cl
Tpsa
52.32
Logp
1.9029
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(OCC)[C@H](N)C1=CC=CC=C1Cl
Tpsa: 52.32
Logp: 1.9029
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(OCC)[C@H](N)C1=CC=CC=C1Cl
Tpsa:
52.32
Logp:
1.9029
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: ETHYL(2R)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES: O=C(OCC)[C@H](N)C1=CC=C(C)C=C1
Tpsa: 52.32
Logp: 1.55792
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
ETHYL(2R)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES:
O=C(OCC)[C@H](N)C1=CC=C(C)C=C1
Tpsa:
52.32
Logp:
1.55792
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: ETHYL(2S)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES: O=C(OCC)[C@@H](N)C1=CC=C(C)C=C1
Tpsa: 52.32
Logp: 1.55792
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
ETHYL(2S)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES:
O=C(OCC)[C@@H](N)C1=CC=C(C)C=C1
Tpsa:
52.32
Logp:
1.55792
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: ETHYL(8R)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES: O=C(C1=CC=C2CCC[C@@H](N)C2=C1)OCC
Tpsa: 52.32
Logp: 2.1994
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
ETHYL(8R)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES:
O=C(C1=CC=C2CCC[C@@H](N)C2=C1)OCC
Tpsa:
52.32
Logp:
2.1994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2