CS-0147745

Acid-PEG8-S-S-PEG8-acid

Manufacturer: ChemScene

CAS Number: 873013-93-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0147745-100mg In Stock ₹ 18,224.28
250mg CS-0147745-250mg In Stock ₹ 30,887.16
1g CS-0147745-1g In Stock ₹ 82,907.64

CS-0147745 - 100mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

MFCD08274609

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₈H₇₄O₂₀S₂

Molecular Weight

915.11

Synonyms

None

SMILES

OC(CCOCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa

222.28

Logp

1.5828

H Acceptors

20

H Donors

2

Rotatable Bonds

55

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-0147745

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Purity:
98%

MDL No:
MFCD08274609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₇₄O₂₀S₂

Molecular Weight:
915.11

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
222.28

Logp:
1.5828

H Acceptors:
20

H Donors:
2

Rotatable Bonds:
55

Img

ChemScene

CS-0147746

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
n-[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide

SMILES:
CC(NC(CO)(CO)CO)=O

Tpsa:
89.79

Logp:
-2.1618

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0147747

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Purity:
97%

MDL No:
MFCD11652541

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COCCOCCOC1=CC(N)=CC=C1

Tpsa:
53.71

Logp:
1.3106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0147748

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Purity:
96%

MDL No:
MFCD32693358

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₄N₆O₅

Molecular Weight:
414.50

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC[C@H]([C@H](C)N1)NC1=O

Tpsa:
146.68

Logp:
1.4831

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
18