CS-0775462

(S)-tert-Butyl 2-amino-3-(1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 16874-09-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0775462-2.5g In Stock ₹ 72,041.52
5g CS-0775462-5g In Stock ₹ 1,06,436.64
10g CS-0775462-10g In Stock ₹ 1,57,687.08

CS-0775462 - 2.5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

Tpsa

68.11

Logp

2.3794

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA90875
16874-09-2 | H-Trp-otbu hcl
A2B Chem ₹ 9,240.48 - ₹ 1,68,382.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775462

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

Tpsa:
68.11

Logp:
2.3794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0775464

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₄

Molecular Weight:
183.59

Synonyms:
None

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

Tpsa:
89.62

Logp:
-0.6168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0775465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(CNN)=C1

Tpsa:
56.51

Logp:
0.6671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0775466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CCC(C)CC(N)=N

Tpsa:
49.87

Logp:
1.35857

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3