CS-0246343

2-{[(tert-butoxy)carbonyl]amino}-2,4-dimethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 97534-52-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0246343-50mg In Stock ₹ 18,823.20
100mg CS-0246343-100mg In Stock ₹ 28,149.24
250mg CS-0246343-250mg In Stock ₹ 40,213.20
500mg CS-0246343-500mg In Stock ₹ 63,656.64
1g CS-0246343-1g In Stock ₹ 81,538.68
5g CS-0246343-5g In Stock ₹ 2,36,316.72
10g CS-0246343-10g In Stock ₹ 3,50,368.20

CS-0246343 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

MFCD02682476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

N-Boc-a-methyl-D,L-leucine

SMILES

CC(CC(C(O)=O)(NC(OC(C)(C)C)=O)C)C

Tpsa

75.63

Logp

2.4005

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DP5A
Leucine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-
Aaron Chemicals LLC ₹ 20,448.84 - ₹ 2,31,012.00
AX17634
97534-52-6 | Leucine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0246343

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Purity:
98%

MDL No:
MFCD02682476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
N-Boc-a-methyl-D,L-leucine

SMILES:
CC(CC(C(O)=O)(NC(OC(C)(C)C)=O)C)C

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0246344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFS

Molecular Weight:
257.12

Synonyms:
None

SMILES:
FC1=CC(C2=CSC(Br)=C2)=CC=C1

Tpsa:
0

Logp:
4.3167

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0246346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂O₄S

Molecular Weight:
394.44

Synonyms:
None

SMILES:
O=C(C1=CSC(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)=N1)O

Tpsa:
88.52

Logp:
4.441

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0246347

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile

SMILES:
N#CC1=C2C(OCCO2)=CS1

Tpsa:
42.25

Logp:
1.39098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0