CS-0870016

(s)-3-(((9h-Fluoren-9-yl)methoxy)carbonyl)-2,2-dimethylthiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1932198-36-1

Select a Size

Pack Size SKU Availability Price
5g CS-0870016-5g In Stock ₹ 70,843.68

CS-0870016 - 5g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

95%

MDL No

MFCD06858314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₄S

Molecular Weight

383.46

Synonyms

None

SMILES

CC1(N([C@H](CS1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C

Tpsa

66.84

Logp

4.1736

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO35226
1932198-36-1 | Fmoc-(4-s)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
A2B Chem --

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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-0870016

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Purity:
95%

MDL No:
MFCD06858314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄S

Molecular Weight:
383.46

Synonyms:
None

SMILES:
CC1(N([C@H](CS1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C

Tpsa:
66.84

Logp:
4.1736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CCC[C@@H]1CNC[C@H]1O

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2CNCCO[C@@H]2C1

Tpsa:
50.8

Logp:
1.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870019

--


Purity:
98%

MDL No:
MFCD29037536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC[C@@H](CNC)NC(=O)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.9108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6