CS-0656603

(r)-2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 2007917-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0656603-1g In Stock ₹ 1,02,158.64
5g CS-0656603-5g In Stock ₹ 3,06,647.04

CS-0656603 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

MFCD30472108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₀N₂O₆

Molecular Weight

454.52

Synonyms

None

SMILES

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

Tpsa

113.96

Logp

4.2816

H Acceptors

5

H Donors

3

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-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-0656603

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Purity:
98%

MDL No:
MFCD30472108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀N₂O₆

Molecular Weight:
454.52

Synonyms:
None

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

Tpsa:
113.96

Logp:
4.2816

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0656604

--


Purity:
98%

MDL No:
MFCD30471191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₄

Molecular Weight:
235.60

Synonyms:
None

SMILES:
COC1=C(C(=NC(=C1Cl)F)C(=O)O)OC

Tpsa:
68.65

Logp:
1.5895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656605

--


Purity:
98%

MDL No:
MFCD30470902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
C[C@H](CC1=COC=C1)N.Cl

Tpsa:
39.16

Logp:
1.5911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656606

--


Purity:
98%

MDL No:
MFCD30471904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₂SSi

Molecular Weight:
375.60

Synonyms:
None

SMILES:
CC(CS(=N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)(=O)C)O

Tpsa:
49.66

Logp:
3.025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5