CS-0863941

(S)-2-(((Benzyloxy)carbonyl)amino)-4,4-dimethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 88319-44-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0863941-100mg In Stock ₹ 23,101.20
250mg CS-0863941-250mg In Stock ₹ 38,502.00
1g CS-0863941-1g In Stock ₹ 77,004.00

CS-0863941 - 100mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

CC(C)(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa

75.63

Logp

2.8022

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD73808
88319-44-2 | L-Leucine, 4-methyl-N-[(phenylmethoxy)carbonyl]-
A2B Chem ₹ 31,999.44

Related Products

Img

ChemScene

CS-0863942

--

Img

ChemScene

CS-0864298

--

Img

ChemScene

CS-0498414

--

Img

ChemScene

CS-0936265

--

Img

ChemScene

CS-0889602

--

Img

ChemScene

CS-0620068

--

Img

ChemScene

CS-0469949

--

Img

ChemScene

CS-0665829

--

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-0863941

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
2.8022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0863942

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
2.8022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0863943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=NN(C(C)(C)C)N=C1)O

Tpsa:
68.01

Logp:
0.7313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(C1=NN(C(C)(C)C)N=C1)OCC

Tpsa:
57.01

Logp:
1.2098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2