CS-0572657

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbut-3-ynoic acid

Manufacturer: ChemScene

CAS Number: 1217662-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0572657-1g In Stock ₹ 1,16,789.40
5g CS-0572657-5g In Stock ₹ 5,06,943.00

CS-0572657 - 1g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇NO₄

Molecular Weight

335.35

Synonyms

Fmoc-(S)-(ethynyl)Ala-OH

SMILES

C[C@](C#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa

75.63

Logp

3.0016

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA23904
1217662-67-3 | Fmoc-alpha-methyl-L-Propargylglycine
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

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Img

ChemScene

CS-0572657

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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:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
Fmoc-(S)-(ethynyl)Ala-OH

SMILES:
C[C@](C#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
75.63

Logp:
3.0016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572658

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
4-Aminomethyl-D-Phenylalanine

SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)N)CN

Tpsa:
89.34

Logp:
0.0997

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0572659

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
N-(t-Butoxycarbonyl)-2-(2-methylbenzyl)-D-proline

SMILES:
CC1=CC=CC=C1C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
3.39182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572660

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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:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
BOC-(R)-ALPHA-(2-CYANOBENZYL)PROLINE

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2C#N)C(=O)O

Tpsa:
90.63

Logp:
2.95508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3