CS-0199857

Ethyl (R)-4-(1-aminoethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1313277-75-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0199857-500mg In Stock ₹ 85,474.44
1g CS-0199857-1g In Stock ₹ 1,02,500.88

CS-0199857 - 500mg

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

95+%

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

Benzoic acid, 4-[(1R)-1-aminoethyl]-, ethyl ester

SMILES

CCOC(=O)C1=CC=C(C=C1)[C@@H](C)N

Tpsa

52.32

Logp

1.883

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0199857

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzoic acid, 4-[(1R)-1-aminoethyl]-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)[C@@H](C)N

Tpsa:
52.32

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199858

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
(S)-3-AMINO-3-(3-PYRIDYL)PROPIONIC ACID METHYL ESTER HCL

SMILES:
COC(=O)C[C@@H](C1=CN=CC=C1)N.Cl

Tpsa:
65.21

Logp:
1.0663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
(S)-methyl3-(benzyloxy)-2-methylpropanoate

SMILES:
O=C(OC)[C@@H](C)COCC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.0123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0199860

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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:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1C=O)C(=O)O

Tpsa:
67.26

Logp:
2.05392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2