CS-0116263

HS-PEG6-CH2CH2-Boc

Manufacturer: ChemScene

CAS Number: 1818294-40-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0116263-100mg In Stock ₹ 33,019.00
250mg CS-0116263-250mg In Stock ₹ 55,714.00
1g CS-0116263-1g In Stock ₹ 1,50,321.00

CS-0116263 - 100mg

₹ 33,019.00

In Stock

Quantity

1

Base Price: ₹ 33,019.00

GST (18%): ₹ 5,943.42

Total Price: ₹ 38,962.42

Purity

98%

MDL No

MFCD26127815

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₈O₈S

Molecular Weight

426.57

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCS

Tpsa

81.68

Logp

1.7476

H Acceptors

9

H Donors

1

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AA97167
1818294-40-4 | Thiol-peg6-t-butyl ester
A2B Chem ₹ 31,862.00 - ₹ 1,34,479.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0116263

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Purity:
98%

MDL No:
MFCD26127815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₈O₈S

Molecular Weight:
426.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCS

Tpsa:
81.68

Logp:
1.7476

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0116264

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Purity:
98%

MDL No:
MFCD34470047

Storage:
-20°C

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

Molecular Formula:
C₂₃H₄₆O₁₃

Molecular Weight:
530.60

Synonyms:
HO-PEG10-CH2CH2COOH

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
149.83

Logp:
-0.3806

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
32

Img

ChemScene

CS-0116265

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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:
C₃₅H₇₀O₁₉

Molecular Weight:
794.92

Synonyms:
HO-PEG16-CH2CH2COOH

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
205.21

Logp:
-0.281

H Acceptors:
18

H Donors:
2

Rotatable Bonds:
50

Img

ChemScene

CS-0116266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
(R)-3-AMINO-1-METHYL-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

SMILES:
O=C1N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N[C@@H]1N

Tpsa:
58.69

Logp:
1.7852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1