CS-0439433

Fmoc-(S)-2-aminohex-4-ynoic acid

Manufacturer: ChemScene

CAS Number: 859841-96-6

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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

C₂₁H₁₉NO₄

Molecular Weight

349.38

Synonyms

None

SMILES

C(OC(N[C@@H](CC#CC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

75.63

Logp

3.3917

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-235-2516
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-2-aminohex-4-ynoic acid | 859841-96-6, 5GR
STA PHARMACEUTICAL US LLC ₹ 1,45,484.51
BA08432
859841-96-6 | (2S)​-​2-​[[(9H-​Fluoren-​9-​ylmethoxy)​carbonyl]​amino]​-​4-​hexynoic acid
A2B Chem ₹ 60,576.48 - ₹ 21,13,246.44

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

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Img

ChemScene

CS-0439433

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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:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC#CC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
75.63

Logp:
3.3917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₅

Molecular Weight:
409.47

Synonyms:
None

SMILES:
C(OC(=O)N1[C@H](C(O)=O)C[C@@H](OCC(C)C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
76.07

Logp:
4.1356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439435

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₈N₂O₄S

Molecular Weight:
394.44

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CN=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
88.52

Logp:
3.6775

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₆

Molecular Weight:
433.45

Synonyms:
Fmoc-Tyr(3-OMe)-OH

SMILES:
C(OC(N[C@@H](CC1=CC(OC)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
105.09

Logp:
3.9352

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7