CS-0505037

2-(2,6-Difluorophenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 115464-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0505037-1g In Stock ₹ 89,838.00

CS-0505037 - 1g

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

98%

MDL No

MFCD20663971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂N

Molecular Weight

179.17

Synonyms

2-(2,6-Difluorophenyl)pyrrole

SMILES

FC1=C(C2=CC=CN2)C(F)=CC=C1

Tpsa

15.79

Logp

2.9599

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03067
115464-90-9 | 2-(2,6-Difluorophenyl)pyrrole
A2B Chem --

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

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Img

ChemScene

CS-0505037

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Purity:
98%

MDL No:
MFCD20663971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
2-(2,6-Difluorophenyl)pyrrole

SMILES:
FC1=C(C2=CC=CN2)C(F)=CC=C1

Tpsa:
15.79

Logp:
2.9599

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505038

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Purity:
98%

MDL No:
MFCD12478964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
None

SMILES:
ClC1=NN=C(NCC2=CC=C(OC)C(OC)=C2)C=C1

Tpsa:
56.27

Logp:
2.7593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0505039

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Purity:
98%

MDL No:
MFCD13700633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
2-Chloro-6-(1-piperidinylsulfonyl)quinoline

SMILES:
O=S(C1=CC=C2N=C(Cl)C=CC2=C1)(N3CCCCC3)=O

Tpsa:
50.27

Logp:
3.0628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505040

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₂O₉P

Molecular Weight:
324.18

Synonyms:
Pseudouridine 5'-phosphate

SMILES:
O=C1NC(C([C@H]2[C@@H]([C@@H]([C@@H](COP(O)(O)=O)O2)O)O)=CN1)=O

Tpsa:
182.17

Logp:
-2.6658

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
4