CS-0343840

(s)-2-((Tert-butoxycarbonyl)amino)-3-(isoquinolin-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1306728-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0343840-1g In Stock ₹ 87,442.32

CS-0343840 - 1g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₄

Molecular Weight

316.35

Synonyms

(2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(ISOQUINOLIN-5-YL)PROPANOIC ACID

SMILES

O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC2=C1C=CN=C2

Tpsa

88.52

Logp

2.7552

H Acceptors

4

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0343840

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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:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
(2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(ISOQUINOLIN-5-YL)PROPANOIC ACID

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC2=C1C=CN=C2

Tpsa:
88.52

Logp:
2.7552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=NC=CC=C1C

Tpsa:
88.52

Logp:
1.91042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
Boc-Ala(thiazol-2-yl)-OH

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=NC=CS1

Tpsa:
88.52

Logp:
1.6635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₈S₂

Molecular Weight:
441.48

Synonyms:
None

SMILES:
O=C(O)[C@@H](NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)CC2=CC=CC=C2

Tpsa:
136.07

Logp:
1.60392

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8