CS-0208780

Z-N-Me-l-2-aminohexanoic acid

Manufacturer: ChemScene

CAS Number: 225386-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0208780-1g In Stock ₹ 7,272.60
5g CS-0208780-5g In Stock ₹ 27,807.00

CS-0208780 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

MFCD02259505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

Cbz-N-methyl-L-norleucine

SMILES

CCCCC(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1

Tpsa

66.84

Logp

2.8984

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF65646
225386-32-3 | Z-N-Me-l-2-aminohexanoic acid
A2B Chem ₹ 8,299.32 - ₹ 1,45,195.32

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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-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-0208780

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Purity:
95%

MDL No:
MFCD02259505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
Cbz-N-methyl-L-norleucine

SMILES:
CCCCC(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.8984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0208781

--


Purity:
95+%

MDL No:
MFCD09036365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=C(C)C(Cl)=C1

Tpsa:
69.16

Logp:
2.13882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208782

--


Purity:
98%

MDL No:
MFCD08752639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
5-Bromo-4-chloroanthranilonitrile

SMILES:
C1=C(C#N)C(=CC(=C1Br)Cl)N

Tpsa:
49.81

Logp:
2.55638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0208783

--


Purity:
98%

MDL No:
MFCD18313051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
tert-Butyl (4'-hydroxy-[1,1'-biphenyl]-4-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)O

Tpsa:
58.56

Logp:
4.4062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2