CS-W012257

SIA Crosslinker

Manufacturer: ChemScene

CAS Number: 39028-27-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W012257-100mg In Stock ₹ 4,705.80
250mg CS-W012257-250mg In Stock ₹ 7,187.04
1g CS-W012257-1g In Stock ₹ 21,988.92
5g CS-W012257-5g In Stock ₹ 67,849.08
10g CS-W012257-10g In Stock ₹ 1,08,404.52
25g CS-W012257-25g In Stock ₹ 2,27,675.16

CS-W012257 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00058451

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆INO₄

Molecular Weight

283.02

Synonyms

Iodoacetic acid N-hydroxysuccinimide ester; N-Succinimidyl Iodoacetate

SMILES

O=C(ON1C(CCC1=O)=O)CI

Tpsa

63.68

Logp

0.0286

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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ChemScene

CS-W012257

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Purity:
98%

MDL No:
MFCD00058451

Storage:
-20°C, protect from light

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

Molecular Formula:
C₆H₆INO₄

Molecular Weight:
283.02

Synonyms:
Iodoacetic acid N-hydroxysuccinimide ester; N-Succinimidyl Iodoacetate

SMILES:
O=C(ON1C(CCC1=O)=O)CI

Tpsa:
63.68

Logp:
0.0286

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012258

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Purity:
98%

MDL No:
MFCD00079732

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
3-Iodo-4-chlorobenzoic acid

SMILES:
OC(=O)C1=CC(I)=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.6428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

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CS-W012259

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Purity:
98%

MDL No:
MFCD00071555

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₆N₂

Molecular Weight:
282.43

Synonyms:
di-(3-Methyl-4-amino-6-etyhyl)phenylmethane

SMILES:
NC1=C(C)C=C(CC2=CC(C)=C(C(CC)=C2)N)C=C1CC

Tpsa:
52.04

Logp:
4.18344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W012260

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Purity:
98%

MDL No:
MFCD01076322

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₂O₂

Molecular Weight:
282.38

Synonyms:
4-pentylphenyl-4'-methylbenzoate

SMILES:
O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(C)C=C2

Tpsa:
26.3

Logp:
4.94692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6