CS-0114552

Biotin-PEG7-thiourea

Manufacturer: ChemScene

CAS Number: 2353409-59-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C27H51N5O9S2

Molecular Weight

653.85

Synonyms

None

SMILES

O=C(NCCOCCOCCOCCOCCOCCOCCOCCNC(N)=S)CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1

Tpsa

172.89

Logp

-0.2222

H Acceptors

11

H Donors

5

Rotatable Bonds

29

Other Options

Image Product Name Manufacturer Price Range
50-247-7057
eMolecules​ Broadpharm / Biotin-PEG7-thiourea / 10mg / 448298288 / BP-24284 / 98.000 / 2353409-59-1 / [null] / 653.850 / C27H51N5O9S2
eMolecules​ ₹ 45,055.36
AZ98024
2353409-59-1 | Biotin-PEG7-thiourea
A2B Chem ₹ 34,621.00

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

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Img

ChemScene

CS-0114552

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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:
C27H51N5O9S2

Molecular Weight:
653.85

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCNC(N)=S)CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1

Tpsa:
172.89

Logp:
-0.2222

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
29

Img

ChemScene

CS-0114553

--


Purity:
97%

MDL No:
MFCD09752883

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₃₆N₂O₇

Molecular Weight:
368.47

Synonyms:
None

SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCN

Tpsa:
116.65

Logp:
-0.98

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0114554

--


Purity:
98%

MDL No:
MFCD30723275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₀N₄O₁₀

Molecular Weight:
578.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
159.98

Logp:
3.3652

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0114555

--


Purity:
98%

MDL No:
MFCD29912670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C35H57N3O18

Molecular Weight:
807.84

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCN(C(OC(C)(C)C)=O)CCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O

Tpsa:
230.74

Logp:
0.3509

H Acceptors:
18

H Donors:
0

Rotatable Bonds:
32