CS-0105086

4-N3Pfp-NHS ester

Manufacturer: ChemScene

CAS Number: 126695-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0105086-1g In Stock ₹ 51,164.88

CS-0105086 - 1g

₹ 51,164.88

In Stock

Quantity

1

Base Price: ₹ 51,164.88

GST (18%): ₹ 9,209.678

Total Price: ₹ 60,374.558

Purity

98%

MDL No

MFCD00467437

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₄F₄N₄O₄

Molecular Weight

332.17

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)C2=C(F)C(F)=C(N=[N+]=[N-])C(F)=C2F

Tpsa

112.44

Logp

2.4056

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA37508
126695-58-7 | Benzoic acid, 4-azido-2,3,5,6-tetrafluoro-, 2,5-dioxo-1-pyrrolidinyl ester
A2B Chem ₹ 6,673.68 - ₹ 38,330.88

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105086

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Purity:
98%

MDL No:
MFCD00467437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄F₄N₄O₄

Molecular Weight:
332.17

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)C2=C(F)C(F)=C(N=[N+]=[N-])C(F)=C2F

Tpsa:
112.44

Logp:
2.4056

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0105087

--


Purity:
97%

MDL No:
MFCD20926373

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀F₅N₃O₆

Molecular Weight:
457.35

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
111.98

Logp:
3.0543

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0105088

--


Purity:
97%

MDL No:
MFCD20926376

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₆N₄O₆

Molecular Weight:
300.27

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCN=[N+]=[N-]

Tpsa:
130.9

Logp:
0.3272

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0105089

--


Purity:
98%

MDL No:
MFCD22574800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₅N₃O₄

Molecular Weight:
369.24

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCN=[N+]=[N-]

Tpsa:
93.52

Logp:
3.0211

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10