CS-0153924

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1231709-22-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0153924-100mg In Stock ₹ 4,534.68
250mg CS-0153924-250mg In Stock ₹ 5,561.40
1g CS-0153924-1g In Stock ₹ 6,673.68
5g CS-0153924-5g In Stock ₹ 33,282.84

CS-0153924 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

MFCD12031689

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₄

Molecular Weight

339.39

Synonyms

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-isovaline

SMILES

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

Tpsa

75.63

Logp

3.7784

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-235-2330
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-IsoValine | 1231709-22-0, 50GR
STA PHARMACEUTICAL US LLC ₹ 1,02,980.02
50-235-2307
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-IsoValine | 1231709-22-0, 25GR
STA PHARMACEUTICAL US LLC ₹ 57,496.32
50-217-1990
eMolecules​ FMOC-(R)-2-AMINO-2-METHYLBUTANOICACID | 1231709-22-0 | MFCD12031689 | 1g
eMolecules​ ₹ 13,475.70
AA25851
1231709-22-0 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid
A2B Chem ₹ 3,251.28 - ₹ 34,395.12

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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-0153924

--


Purity:
97%

MDL No:
MFCD12031689

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-isovaline

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

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0153925

--


Purity:
95%

MDL No:
MFCD11101383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
R-1-N-BOC-2-ETHYL-PIPERAZINE-HCl

SMILES:
CC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
2.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153926

--


Purity:
95%

MDL No:
MFCD28165865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
CC[C@@H]1CCCCN1.Cl

Tpsa:
12.03

Logp:
1.9603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153927

--


Purity:
95%

MDL No:
MFCD16620521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O

Molecular Weight:
254.72

Synonyms:
(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone

SMILES:
CC[C@@H]1C(NC2=CN=C(N=C2N1C(C)C)Cl)=O

Tpsa:
58.12

Logp:
2.0755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2