CS-0039040

Fmoc-cis-2-Amino-3-hydroxy-4-methylpentanoicacid

Manufacturer: ChemScene

CAS Number: 1217833-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0039040-1g In Stock ₹ 1,07,720.04

CS-0039040 - 1g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

98+%

MDL No

MFCD02682583

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃NO₅

Molecular Weight

369.41

Synonyms

Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid

SMILES

CC(C)[C@H]([C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O

Tpsa

99.35

Logp

3.1996

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA54215
1217833-77-6 | 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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039040

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Purity:
98+%

MDL No:
MFCD02682583

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid

SMILES:
CC(C)[C@H]([C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O

Tpsa:
99.35

Logp:
3.1996

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0039041

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
(R)-N-Boc-Alpha-Ethylalanine

SMILES:
CC[C@](C)(C(=O)O)N=C(O)OC(C)(C)C

Tpsa:
79.12

Logp:
1.9688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0039042

--


Purity:
97%

MDL No:
MFCD09841839

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
(R)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid

SMILES:
CC(C)(C)OC(N[C@@](C(O)=O)(C)C(C)C)=O

Tpsa:
75.63

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0039043

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC2(CC2)C1.Cl

Tpsa:
41.57

Logp:
1.7811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0