CS-0109233

Thiol-PEG6-alcohol

Manufacturer: ChemScene

CAS Number: 194425-46-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0109233-100mg In Stock ₹ 7,700.40
250mg CS-0109233-250mg In Stock ₹ 13,090.68
1g CS-0109233-1g In Stock ₹ 35,165.16

CS-0109233 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

95%

MDL No

MFCD28064324

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆O₆S

Molecular Weight

298.40

Synonyms

HS-PEG6-OH

SMILES

OCCOCCOCCOCCOCCOCCS

Tpsa

66.38

Logp

-0.0085

H Acceptors

7

H Donors

2

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AD62222
194425-46-2 | Thiol-peg6-alcohol
A2B Chem ₹ 6,417.00 - ₹ 1,16,276.04

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

Show Difference

Img

ChemScene

CS-0109233

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Purity:
95%

MDL No:
MFCD28064324

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₆O₆S

Molecular Weight:
298.40

Synonyms:
HS-PEG6-OH

SMILES:
OCCOCCOCCOCCOCCOCCS

Tpsa:
66.38

Logp:
-0.0085

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0109234

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Purity:
98%

MDL No:
MFCD00037988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
2-Amino-6-Hydroxy-9-Methylpurine

SMILES:
O=C1NC(N)=NC2=C1N=CN2C

Tpsa:
89.59

Logp:
-0.7612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0109245

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Purity:
98%

MDL No:
MFCD00055654

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₄O₄

Molecular Weight:
256.34

Synonyms:
Pentaerythritol triallyl ether

SMILES:
OCC(COCC=C)(COCC=C)COCC=C

Tpsa:
47.92

Logp:
1.5729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0109249

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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:
C₄₆H₅₄N₄O₁₀

Molecular Weight:
822.94

Synonyms:
N-Formyl leurosine; Formyl-leurosine

SMILES:
CC[C@]12CN3CCC4=C(NC5=CC=CC=C45)[C@](C6=C(OC)C=C7C([C@]89CCN%10[C@H]8[C@@]([C@@H](OC(C)=O)[C@@](C(OC)=O)(O)[C@@H]9N7C=O)(CC)C=CC%10)=C6)(C(OC)=O)C[C@@H]([C@H]1O2)C3

Tpsa:
163.47

Logp:
3.5339

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
8