CS-W009753

Maleimide-C10-NHS ester

Manufacturer: ChemScene

CAS Number: 87981-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W009753-100mg In Stock ₹ 7,700.40
250mg CS-W009753-250mg In Stock ₹ 12,834.00
1g CS-W009753-1g In Stock ₹ 27,978.12
5g CS-W009753-5g In Stock ₹ 1,02,672.00

CS-W009753 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD00467873

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₆

Molecular Weight

378.42

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)CCCCCCCCCCN2C(C=CC2=O)=O

Tpsa

101.06

Logp

2.0295

H Acceptors

6

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AH81991
87981-04-2 | Maleimide-(CH2)10-COONHS
A2B Chem ₹ 10,010.52 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-W009753

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Purity:
98%

MDL No:
MFCD00467873

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₆N₂O₆

Molecular Weight:
378.42

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCCCCCCN2C(C=CC2=O)=O

Tpsa:
101.06

Logp:
2.0295

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-W009754

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Purity:
98%

MDL No:
MFCD01311774

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₉NO₅

Molecular Weight:
377.39

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4

Tpsa:
88.77

Logp:
3.814

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W009755

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₁NO₇

Molecular Weight:
377.30

Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-5-nitro-

SMILES:
O=C1OC2(C3=CC=C([N+]([O-])=O)C=C13)C4=CC=C(C=C4OC5=CC(O)=CC=C52)O

Tpsa:
119.13

Logp:
3.574

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W009756

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Purity:
99.86%

MDL No:
MFCD00149119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₉

Molecular Weight:
376.32

Synonyms:
Dibenzoyl-L-tartaric acid monohydrate

SMILES:
O=C(O)[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)C(O)=O.[H]O[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A