CS-0171978

Methyl3-(((benzyloxy)carbonyl)amino)-5-methylhexanoate

Manufacturer: ChemScene

CAS Number: 1311254-59-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0171978-100mg In Stock ₹ 12,834.00
250mg CS-0171978-250mg In Stock ₹ 19,079.88
1g CS-0171978-1g In Stock ₹ 40,384.32

CS-0171978 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

METHYL 3-(CBZ-AMINO)-5-METHYLHEXANOATE

SMILES

CC(CC(NC(OCC1=CC=CC=C1)=O)CC(OC)=O)C

Tpsa

64.63

Logp

2.8906

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA40725
1311254-59-7 | Methyl 3-(benzyloxycarbonylamino)-5-methylhexanoate
A2B Chem ₹ 13,518.48 - ₹ 38,673.12

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171978

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
METHYL 3-(CBZ-AMINO)-5-METHYLHEXANOATE

SMILES:
CC(CC(NC(OCC1=CC=CC=C1)=O)CC(OC)=O)C

Tpsa:
64.63

Logp:
2.8906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0171979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Dimethyl 2-methylhexanedioate

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

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0171980

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
2-[4-(Trifluoromethyl)phenoxy]propylamine

SMILES:
CC(CN)OC1=CC=C(C=C1)C(F)(F)F

Tpsa:
35.25

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
2-(4-Fluorophenoxy)propylamine

SMILES:
CC(CN)OC1=CC=C(C=C1)F

Tpsa:
35.25

Logp:
1.5517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3