CS-W012001

(S)-6-Amino-2-(2-(2-phenylacetamido)acetamido)hexanoic acid

Manufacturer: ChemScene

CAS Number: 113969-25-8

Select a Size

Pack Size SKU Availability Price
5g CS-W012001-5g In Stock ₹ 2,08,937.52

CS-W012001 - 5g

₹ 2,08,937.52

In Stock

Quantity

1

Base Price: ₹ 2,08,937.52

GST (18%): ₹ 37,608.754

Total Price: ₹ 2,46,546.274

Purity

98%

MDL No

MFCD00135803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₄

Molecular Weight

321.37

Synonyms

None

SMILES

NCCCC[C@@H](C(O)=O)NC(CNC(CC1=CC=CC=C1)=O)=O

Tpsa

121.52

Logp

0.0437

H Acceptors

4

H Donors

4

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA13019
113969-25-8 | (S)-6-Amino-2-(2-(2-phenylacetamido)acetamido)hexanoic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012001

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Purity:
98%

MDL No:
MFCD00135803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
NCCCC[C@@H](C(O)=O)NC(CNC(CC1=CC=CC=C1)=O)=O

Tpsa:
121.52

Logp:
0.0437

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-W012002

--


Purity:
98%

MDL No:
MFCD00063949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₇

Molecular Weight:
321.29

Synonyms:
8-Hydroxyquinoline glucuronide

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)C1OC2=C3N=CC=CC3=CC=C2

Tpsa:
129.34

Logp:
-0.4942

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-W012003

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Purity:
98%

MDL No:
MFCD00014521

Storage:
4°C, protect from light

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

Molecular Formula:
C₄HBr₃S

Molecular Weight:
320.82

Synonyms:
Thiophene, 2,3,5-tribromo-

SMILES:
BrC1=CC(Br)=C(Br)S1

Tpsa:
0

Logp:
4.0356

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012004

--


Purity:
98%

MDL No:
MFCD00128800

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₂O₃

Molecular Weight:
320.47

Synonyms:
Butanoic acid, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

SMILES:
O=C(O)CCCOC1=CC=C(C(C)(C)CC)C=C1C(C)(C)CC

Tpsa:
46.53

Logp:
5.3054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9