CS-W011718

Fmoc-3-Ala(2-thienyl)-OH

Manufacturer: ChemScene

CAS Number: 130309-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-W011718-1g In Stock ₹ 4,094.00
5g CS-W011718-5g In Stock ₹ 5,429.00
10g CS-W011718-10g In Stock ₹ 10,680.00
25g CS-W011718-25g In Stock ₹ 26,611.00

CS-W011718 - 1g

₹ 4,094.00

In Stock

Quantity

1

Base Price: ₹ 4,094.00

GST (18%): ₹ 736.92

Total Price: ₹ 4,830.92

Purity

98%

MDL No

MFCD00065676

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉NO₄S

Molecular Weight

393.46

Synonyms

None

SMILES

O=C([C@H](CC1=CC=CS1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O

Tpsa

75.63

Logp

4.2825

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-235-1693
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Thienyl-Alanine | 130309-35-2, 5GR
STA PHARMACEUTICAL US LLC ₹ 4,272.00
50-495-695
Chem-Impex International, Inc. Fmoc-b-(2-thienyl)-L-alanine | 130309-35-2 | MFCD00065676 | 5G
Chem-Impex International, Inc. ₹ 23,670.44
50-243-2727
eMolecules​ Ambeed / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid / 250mg / 521407034 / A144819 / / 130309-35-2 / MFCD00065676 / 393.460 / C22H19NO4S
eMolecules​ ₹ 2,786.59
8.52039
Fmoc-Thi-OH
Sigma Aldrich ₹ 4,408.03 - ₹ 19,180.00
AR000UY9
2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
Aaron Chemicals LLC ₹ 445.00 - ₹ 25,632.00
AA39013
130309-35-2 | Fmoc-L-2-thienylalanine
A2B Chem ₹ 890.00 - ₹ 19,491.00

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-W011718

--


Purity:
98%

MDL No:
MFCD00065676

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₉NO₄S

Molecular Weight:
393.46

Synonyms:
None

SMILES:
O=C([C@H](CC1=CC=CS1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O

Tpsa:
75.63

Logp:
4.2825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W011719

--


Purity:
95%

MDL No:
MFCD00151915

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₉NO₄S

Molecular Weight:
393.46

Synonyms:
None

SMILES:
O=C(N[C@@H](C(O)=O)CC1=CSC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
75.63

Logp:
4.2825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W011720

--


Purity:
98%

MDL No:
MFCD00056717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₆

Molecular Weight:
393.43

Synonyms:
None

SMILES:
O=C([C@@H](N)CCC(O)=O)N[C@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)C(C)C

Tpsa:
158.82

Logp:
0.1314

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-W011721

--


Purity:
98%

MDL No:
MFCD00060068

Storage:
4°C

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

Molecular Formula:
C₇H₅Br₃O₂S

Molecular Weight:
392.89

Synonyms:
Tribromomethyl Phenylsulfone

SMILES:
O=S(C1=CC=CC=C1)(C(Br)(Br)Br)=O

Tpsa:
34.14

Logp:
3.2563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1