CS-0601960

Ethyl (S)-2-amino-2-(1H-indol-3-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1208123-34-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0601960-250mg In Stock ₹ 85,560.00
1g CS-0601960-1g In Stock ₹ 1,28,083.32

CS-0601960 - 250mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

MFCD22573673

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₂

Molecular Weight

254.71

Synonyms

None

SMILES

CCOC(=O)[C@H](C1=CNC2=CC=CC=C21)N.Cl

Tpsa

68.11

Logp

2.1526

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13885
1208123-34-5 | (S)-Ethyl 2-amino-2-(1H-indol-3-yl)acetate hydrochloride
A2B Chem ₹ 87,527.88 - ₹ 1,30,051.20

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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

Show Difference

Img

ChemScene

CS-0601960

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Purity:
98%

MDL No:
MFCD22573673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CCOC(=O)[C@H](C1=CNC2=CC=CC=C21)N.Cl

Tpsa:
68.11

Logp:
2.1526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CCO)CC(=O)O

Tpsa:
60.77

Logp:
0.5655

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0601962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₄

Molecular Weight:
279.12

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)N2C3=C(C=N2)C(=NC=N3)Cl

Tpsa:
43.6

Logp:
3.43072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601963

--


Purity:
98%

MDL No:
MFCD12755738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CC(C)CC1=NN(C2=C1C(=NC=C2)Cl)C

Tpsa:
30.71

Logp:
2.8202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2