CS-0108924

Biotin-PEG4-acid

Manufacturer: ChemScene

CAS Number: 721431-18-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0108924-100mg In Stock ₹ 3,935.76
250mg CS-0108924-250mg In Stock ₹ 5,304.72
1g CS-0108924-1g In Stock ₹ 21,133.32
5g CS-0108924-5g In Stock ₹ 94,458.24

CS-0108924 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

MFCD08457831

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₇N₃O₈S

Molecular Weight

491.60

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O

Tpsa

144.45

Logp

0.3695

H Acceptors

8

H Donors

4

Rotatable Bonds

20

Other Options

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-0108924

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Purity:
97%

MDL No:
MFCD08457831

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₇N₃O₈S

Molecular Weight:
491.60

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O

Tpsa:
144.45

Logp:
0.3695

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0108925

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Purity:
98%

MDL No:
MFCD11113293

Storage:
4°C

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
Pyrrolo[1,2-a]quinoxalin-4(5H)-one,7-fluoro-

SMILES:
O=C1C2=CC=CN2C3=C(C=C(F)C=C3)N1

Tpsa:
37.27

Logp:
1.9199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108926

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Purity:
98%

MDL No:
MFCD24497443

Storage:
-20°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(O)CCOCCN1C(C=CC1=O)=O

Tpsa:
83.91

Logp:
-0.5973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0108928

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Purity:
95%

MDL No:
MFCD09835554

Storage:
4°C

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

Molecular Formula:
C₁₁H₆ClFN₂

Molecular Weight:
220.63

Synonyms:
4-Chloro-7-fluoro-pyrrolo[1,2-α]quinoxaline

SMILES:
FC1=CC2=C(N3C(C(Cl)=N2)=CC=C3)C=C1

Tpsa:
17.3

Logp:
3.28

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0