CS-0439255

Fmoc-(S) -β-2-Thiazolepropanoic acid

Manufacturer: ChemScene

CAS Number: 1704969-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0439255-1g In Stock ₹ 2,31,953.16

CS-0439255 - 1g

₹ 2,31,953.16

In Stock

Quantity

1

Base Price: ₹ 2,31,953.16

GST (18%): ₹ 41,751.569

Total Price: ₹ 2,73,704.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₈N₂O₄S

Molecular Weight

394.44

Synonyms

(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-2-yl)propanoic acid

SMILES

C(OC(N[C@@H](CC(O)=O)C1=NC=CS1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

88.52

Logp

4.1976

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439255

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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:
C₂₁H₁₈N₂O₄S

Molecular Weight:
394.44

Synonyms:
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-2-yl)propanoic acid

SMILES:
C(OC(N[C@@H](CC(O)=O)C1=NC=CS1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
88.52

Logp:
4.1976

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
Fmoc-D-Phe(2-OMe)-OH

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

Tpsa:
84.86

Logp:
4.2296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N(CC(=O)O)CCCC(=O)OC(C)(C)C

Tpsa:
93.14

Logp:
4.444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0439258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O₆

Molecular Weight:
438.47

Synonyms:
N-(3-Allyloxycarbonylamino-propyl)-N-Fmoc-glycine

SMILES:
O=C(OCC=C)NCCCN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC(=O)O

Tpsa:
105.17

Logp:
3.6244

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10