CS-0088348

N-((Benzyloxy)carbonyl)-N-methyl-L-isoleucine

Manufacturer: ChemScene

CAS Number: 42417-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0088348-1g In Stock ₹ 4,534.68
5g CS-0088348-5g In Stock ₹ 17,197.56

CS-0088348 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

MFCD00235876

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

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

Tpsa

66.84

Logp

2.7543

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI50253
42417-66-3 | Z-N-Me-ile-oh
A2B Chem ₹ 4,876.92 - ₹ 76,576.20

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088348

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Purity:
95%

MDL No:
MFCD00235876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.7543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0088350

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CN=C2N=C1C(F)(F)F)OCC

Tpsa:
52.08

Logp:
2.8253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0088352

--


Purity:
95+%

MDL No:
MFCD16628235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2H)-yl) -2,2-dimethylpropan-1-one

SMILES:
CC(C)(C)C(N1CCCC2=C1N=CC(F)=C2)=O

Tpsa:
33.2

Logp:
2.546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088354

--


Purity:
95+%

MDL No:
MFCD16628236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
6-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one

SMILES:
O=C1NC2=C(C=C(F)C=N2)CC1

Tpsa:
41.99

Logp:
1.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0