CS-0468512

Undec-10-enoylglycine

Manufacturer: ChemScene

CAS Number: 54301-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0468512-1g In Stock ₹ 5,304.72
5g CS-0468512-5g In Stock ₹ 17,625.36

CS-0468512 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

Undecylenoyl glycine

SMILES

O=C(O)CNC(=O)CCCCCCCCC=C

Tpsa

66.4

Logp

2.494

H Acceptors

2

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AG31699
54301-26-7 | UNDECYLENOYL GLYCINE
A2B Chem ₹ 4,620.24 - ₹ 15,144.12

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-0468512

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
Undecylenoyl glycine

SMILES:
O=C(O)CNC(=O)CCCCCCCCC=C

Tpsa:
66.4

Logp:
2.494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0468513

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
COC1=NC(Cl)=CC=C1F

Tpsa:
22.12

Logp:
1.8827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468514

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Purity:
98%

MDL No:
MFCD00069838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅BrO₁₇

Molecular Weight:
699.45

Synonyms:
Acetobromo-alpha-maltose,98%

SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)Br)OC(C)=O)[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
211.79

Logp:
0.001

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0468515

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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:
C₆H₁₀O₇

Molecular Weight:
194.14

Synonyms:
alpha-D-glucopyranuronic acid

SMILES:
C(O)(=O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1

Tpsa:
127.45

Logp:
-3.1291

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1