CS-0572088

(S)-6-acetamido-3-aminohexanoic acid

Manufacturer: ChemScene

CAS Number: 40139-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0572088-1g In Stock ₹ 99,591.84

CS-0572088 - 1g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₃

Molecular Weight

188.22

Synonyms

(3S)-6-Acetamido-3-aminohexanoic acid

SMILES

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

Tpsa

92.42

Logp

-0.2953

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD32945
40139-10-4 | Hexanoic acid, 6-(acetylamino)-3-amino-, (3S)-
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572088

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
(3S)-6-Acetamido-3-aminohexanoic acid

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

Tpsa:
92.42

Logp:
-0.2953

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0572089

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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:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
O-Allyl-L-Ser-HCl

SMILES:
[C@H](COCC=C)(C(O)=O)N.Cl

Tpsa:
72.55

Logp:
0.0227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572090

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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:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1[C@@H](CN)C(=O)O)Cl.Cl

Tpsa:
63.32

Logp:
1.8887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572091

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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:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
Cbz-(R)-3-amino-2-phenylpropanoic acid

SMILES:
C1=CC=C(C=C1)COC(=O)NC[C@@H](C2=CC=CC=C2)C(=O)O

Tpsa:
75.63

Logp:
2.7812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6