CS-0947970

(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1447759-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0947970-1g In Stock ₹ 1,40,318.40

CS-0947970 - 1g

₹ 1,40,318.40

In Stock

Quantity

1

Base Price: ₹ 1,40,318.40

GST (18%): ₹ 25,257.312

Total Price: ₹ 1,65,575.712

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃NO₅

Molecular Weight

369.41

Synonyms

None

SMILES

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

Tpsa

95.86

Logp

2.9952

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO63407
1447759-05-8 | Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic 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-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-0947970

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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:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
None

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

Tpsa:
95.86

Logp:
2.9952

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0947971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N2CCC(NC)CC2

Tpsa:
15.27

Logp:
2.5282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
C(=C(/C(N)=O)\C#N)\C=1C=CSC1

Tpsa:
66.88

Logp:
1.14038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C#CC(OC1=CC=C(C=C1)CO)(C)C

Tpsa:
29.46

Logp:
1.9695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3