CS-W008561

(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 131724-45-3

Select a Size

Pack Size SKU Availability Price
5g CS-W008561-5g In Stock ₹ 4,791.36
10g CS-W008561-10g In Stock ₹ 5,818.08
25g CS-W008561-25g In Stock ₹ 14,374.08
100g CS-W008561-100g In Stock ₹ 57,410.76

CS-W008561 - 5g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00672526

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

N-Boc-4-cyano-L-phenylalanine

SMILES

O=C(O)[C@H](CC1=CC=C(C#N)C=C1)NC(OC(C)(C)C)=O

Tpsa

99.42

Logp

2.07868

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-W008561

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Purity:
98%

MDL No:
MFCD00672526

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
N-Boc-4-cyano-L-phenylalanine

SMILES:
O=C(O)[C@H](CC1=CC=C(C#N)C=C1)NC(OC(C)(C)C)=O

Tpsa:
99.42

Logp:
2.07868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W008562

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Purity:
98%

MDL No:
MFCD16658939

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

SMILES:
BrC1=CC=CN2C1=NC(N)=N2

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008563

--


Purity:
95%

MDL No:
MFCD00532663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₀N₂O₁₀

Molecular Weight:
588.65

Synonyms:
None

SMILES:
O=C(OCC)CN(CC(OCC)=O)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(OCC)=O)CC(OCC)=O

Tpsa:
130.14

Logp:
3.0096

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-W008564

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Purity:
80%

MDL No:
MFCD03423567

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₀O₂

Molecular Weight:
302.45

Synonyms:
None

SMILES:
C[C@@]1(C2[C@@](CCC1)(C)[C@@]3([H])CCC(C(C)C)=CC3=CC2)C(O)=O

Tpsa:
37.3

Logp:
5.2062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2