CS-0449653

(S)-5-acetamido-2-amino-N-(naphthalen-2-yl)pentanamide hydrobromide

Manufacturer: ChemScene

CAS Number: 201988-71-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0449653-250mg In Stock ₹ 1,30,393.44

CS-0449653 - 250mg

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrN₃O₂

Molecular Weight

380.28

Synonyms

H-Cit-Bna HBr

SMILES

CC(NCCC[C@H](N)C(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br

Tpsa

84.22

Logp

2.5998

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF35241
201988-71-8 | H-Cit-bna hbr
A2B Chem ₹ 20,534.40 - ₹ 34,908.48

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SAFETY INFORMATION

Pictograms

GHS08

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-0449653

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrN₃O₂

Molecular Weight:
380.28

Synonyms:
H-Cit-Bna HBr

SMILES:
CC(NCCC[C@H](N)C(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br

Tpsa:
84.22

Logp:
2.5998

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0449654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COC1=NC=C2CCNCC2=C1

Tpsa:
34.15

Logp:
0.7359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
5-Cyclopropylisoxazole-3-methanol

SMILES:
C1CC1C2=CC(=NO2)CO

Tpsa:
46.26

Logp:
1.0443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BFNO₂

Molecular Weight:
197.01

Synonyms:
2-((diMethylaMino)Methyl)-4-fluorophenylboronic acid

SMILES:
CN(C)CC1=CC(=CC=C1B(O)O)F

Tpsa:
43.7

Logp:
-0.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3