CS-0199368

(S)-5-Acetamido-2-aminopentanoic acid

Manufacturer: ChemScene

CAS Number: 2185-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0199368-1g In Stock ₹ 5,390.28
5g CS-0199368-5g In Stock ₹ 18,737.64

CS-0199368 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₃

Molecular Weight

174.20

Synonyms

N(5)-Acetyl-L-ornithine

SMILES

O=C(O)[C@@H](N)CCCNC(C)=O

Tpsa

92.42

Logp

-0.6854

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF53347
2185-16-2 | (S)-5-Acetamido-2-aminopentanoic acid
A2B Chem ₹ 2,481.24 - ₹ 13,176.24

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0199368

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
N(5)-Acetyl-L-ornithine

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

Tpsa:
92.42

Logp:
-0.6854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0199369

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Cl₂O₂

Molecular Weight:
279.12

Synonyms:
2,2'-Dichlorobenzil

SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2Cl)Cl

Tpsa:
34.14

Logp:
4.059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199370

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Purity:
98%

MDL No:
MFCD00024075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₃

Molecular Weight:
267.08

Synonyms:
None

SMILES:
CC(=O)C1=CC2=CC(=CC=C2OC1=O)Br

Tpsa:
47.28

Logp:
2.7581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199371

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
Benzeneacetonitrile, 2,4,6-trifluoro-

SMILES:
C(C#N)C1=C(C=C(C=C1F)F)F

Tpsa:
23.79

Logp:
2.16998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1