CS-0144240

BDP TMR NHS ester

Manufacturer: ChemScene

CAS Number: 485397-12-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0144240-25mg In Stock ₹ 55,785.12
50mg CS-0144240-50mg In Stock ₹ 94,201.56

CS-0144240 - 25mg

₹ 55,785.12

In Stock

Quantity

1

Base Price: ₹ 55,785.12

GST (18%): ₹ 10,041.322

Total Price: ₹ 65,826.442

Purity

98%

MDL No

MFCD31580121

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₄BF₂N₃O₅

Molecular Weight

495.28

Synonyms

None

SMILES

[F-][B+3]([N]1=C(C2=CC=C(OC)C=C2)C=CC1=C3)([F-])[N-]4C3=C(C)C(CCC(ON5C(CCC5=O)=O)=O)=C4C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV18124
485397-12-4 | BDP TMR NHS ester
A2B Chem ₹ 24,726.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0144240

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Purity:
98%

MDL No:
MFCD31580121

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₅H₂₄BF₂N₃O₅

Molecular Weight:
495.28

Synonyms:
None

SMILES:
[F-][B+3]([N]1=C(C2=CC=C(OC)C=C2)C=CC1=C3)([F-])[N-]4C3=C(C)C(CCC(ON5C(CCC5=O)=O)=O)=C4C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0144244

--


Purity:
98%

MDL No:
MFCD00017343

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
p-Methoxycinnamaldehyde

SMILES:
O=C/C=C/C1=CC=C(OC)C=C1

Tpsa:
26.3

Logp:
1.9073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0144246

--


Purity:
97%

MDL No:
MFCD00008910

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
6,10-Dimethylundeca-5,9-dien-2-one; Dihydropseudoionone

SMILES:
C/C(C)=C\CC/C(C)=C/CCC(C)=O

Tpsa:
17.07

Logp:
4.0483

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0144248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
OC(COC1=CC=C2C(CCCN2)=C1)=O.Cl[H]

Tpsa:
58.56

Logp:
1.9299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3