CS-0148621

Thiol-PEG2-acid

Manufacturer: ChemScene

CAS Number: 1379649-73-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0148621-100mg In Stock ₹ 7,443.72
250mg CS-0148621-250mg In Stock ₹ 10,951.68
1g CS-0148621-1g In Stock ₹ 24,299.04
5g CS-0148621-5g In Stock ₹ 61,089.84
10g CS-0148621-10g In Stock ₹ 1,03,784.28

CS-0148621 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

96%

MDL No

MFCD24503001

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₄S

Molecular Weight

194.25

Synonyms

None

SMILES

O=C(O)CCOCCOCCS

Tpsa

55.76

Logp

0.4241

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR00HVUM
thiol-PEG2-acid
Aaron Chemicals LLC ₹ 7,614.84 - ₹ 56,811.84
AI33330
1379649-73-6 | Thiol-peg2-acid
A2B Chem ₹ 7,443.72 - ₹ 10,951.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H318-H335-H410

Precautionary Statements

P261-P273-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148621

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Purity:
96%

MDL No:
MFCD24503001

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₄S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCS

Tpsa:
55.76

Logp:
0.4241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0148622

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₂₁N₃O₄S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
SCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
85.68

Logp:
1.2929

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0148623

--


Purity:
98%

MDL No:
MFCD00063353

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
4-(p-Iodophenyl)butyric acid

SMILES:
O=C(O)CCCC1=CC=C(I)C=C1

Tpsa:
37.3

Logp:
2.6985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0148625

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Purity:
98%

MDL No:
MFCD08457662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₆O₄S

Molecular Weight:
336.53

Synonyms:
None

SMILES:
SCCCCCCCCCCCOCCOCCOCCO

Tpsa:
47.92

Logp:
3.4692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
19