CS-0474456

(S)-2-amino-3-(1-(tert-butoxycarbonyl)-1H-indol-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2387561-84-2

Select a Size

Pack Size SKU Availability Price
10g CS-0474456-10g In Stock ₹ 79,143.00

CS-0474456 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₄

Molecular Weight

304.34

Synonyms

None

SMILES

OC(=O)[C@@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C

Tpsa

94.55

Logp

2.3789

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH70920
2387561-84-2 | (2S)-2-amino-3-(1-tert-butoxycarbonylindol-6-yl)propanoic acid
A2B Chem --

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-0474456

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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:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
94.55

Logp:
2.3789

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
OC(=O)[C@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
94.55

Logp:
2.3789

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₆

Molecular Weight:
404.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
106.86

Logp:
3.9449

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0474459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
83.55

Logp:
2.4673

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3