CS-0506767

Mal-PEG1-PNP-carbonate

Manufacturer: ChemScene

CAS Number: 1345681-74-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0506767-250mg In Stock ₹ 42,865.56
1g CS-0506767-1g In Stock ₹ 64,512.24
5g CS-0506767-5g In Stock ₹ 1,29,623.40

CS-0506767 - 250mg

₹ 42,865.56

In Stock

Quantity

1

Base Price: ₹ 42,865.56

GST (18%): ₹ 7,715.801

Total Price: ₹ 50,581.361

Purity

98%

MDL No

MFCD32901482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₈

Molecular Weight

350.28

Synonyms

None

SMILES

O=C(OCCOCCN1C(C=CC1=O)=O)OC2=CC=C([N+]([O-])=O)C=C2

Tpsa

125.28

Logp

1.0518

H Acceptors

8

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BG38690
1345681-74-4 | 2-[2-(2,5-Dioxo-2,5-dihydro-1-pyrrolyl)ethoxy]ethyl (4-nitrophenyl) Carbonate
A2B Chem ₹ 43,635.60 - ₹ 45,860.16

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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

Show Difference

Img

ChemScene

CS-0506767

--


Purity:
98%

MDL No:
MFCD32901482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₈

Molecular Weight:
350.28

Synonyms:
None

SMILES:
O=C(OCCOCCN1C(C=CC1=O)=O)OC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
125.28

Logp:
1.0518

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0506768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NaO₂

Molecular Weight:
146.07

Synonyms:
None

SMILES:
CCC(F)(F)C([O-])=O.[Na+]

Tpsa:
40.13

Logp:
-3.2144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506769

--


Purity:
98%

MDL No:
MFCD24467684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
tert-butyl 3-(6-amino-3-pyridyl)azetidine-1-carboxylate

SMILES:
O=C(N1CC(C2=CC=C(N)N=C2)C1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.9981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃S

Molecular Weight:
358.45

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC3(N(CC=4C=CC=CC4)CC3O)C2

Tpsa:
60.85

Logp:
1.61482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4