CS-0468518

(S)-3-amino-N,5-dimethylhexanamide

Manufacturer: ChemScene

CAS Number: 2137142-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0468518-1g In Stock ₹ 85,560.00

CS-0468518 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

CC(C)C[C@H](N)CC(NC)=O

Tpsa

55.12

Logp

0.4959

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468518

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.4959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468520

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
Methanone, [1,1'-biphenyl]-4-yl(3-methoxyphenyl)-

SMILES:
O=C(C=1C=CC(=CC1)C=2C=CC=CC2)C=3C=CC=C(OC)C3

Tpsa:
26.3

Logp:
4.5932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468521

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
Acetic acid, 2-(2-aminoethoxy)-, ethyl ester

SMILES:
O=C(OCC)COCCN

Tpsa:
61.55

Logp:
-0.4752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0468522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
Acetic acid, 2-(2-aminoethoxy)-, methyl ester

SMILES:
O=C(OC)COCCN

Tpsa:
61.55

Logp:
-0.8653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4