CS-0113106

Biotin-PEG7-azide

Manufacturer: ChemScene

CAS Number: 1334172-75-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0113106-100mg In Stock ₹ 58,950.84

CS-0113106 - 100mg

₹ 58,950.84

In Stock

Quantity

1

Base Price: ₹ 58,950.84

GST (18%): ₹ 10,611.151

Total Price: ₹ 69,561.991

Purity

98%

MDL No

MFCD21363312

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₈N₆O₉S

Molecular Weight

620.76

Synonyms

None

SMILES

O=C(NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O

Tpsa

183.6

Logp

1.2549

H Acceptors

11

H Donors

3

Rotatable Bonds

29

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0113106

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Purity:
98%

MDL No:
MFCD21363312

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₂₆H₄₈N₆O₉S

Molecular Weight:
620.76

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O

Tpsa:
183.6

Logp:
1.2549

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
29

Img

ChemScene

CS-0113107

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Purity:
50 wt. % in H2O

MDL No:
MFCD00216632

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₂H₇₂N₂O₄S

Molecular Weight:
580.99

Synonyms:
Bis(tetrabutylammonium) sulphate

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.O=S([O-])([O-])=O

Tpsa:
80.26

Logp:
8.6692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0113109

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Purity:
98%

MDL No:
MFCD11156515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
3-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid

SMILES:
O=C(O)C1=CC=C(N2CCN(C)CC2)C(F)=C1

Tpsa:
43.78

Logp:
1.2757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0113110

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Purity:
98%

MDL No:
MFCD16875661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₅N₃O₁₀S

Molecular Weight:
579.70

Synonyms:
None

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

Tpsa:
162.91

Logp:
0.4027

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
26