CS-0055832

3-(2,2-Difluoroethyl)-5-fluoro-1H-indole

Manufacturer: ChemScene

CAS Number: 1609975-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0055832-1g In Stock ₹ 1,23,463.08
5g CS-0055832-5g In Stock ₹ 3,69,875.88

CS-0055832 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

MFCD28501549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N

Molecular Weight

199.17

Synonyms

None

SMILES

FC1=CC2=C(NC=C2CC(F)F)C=C1

Tpsa

15.79

Logp

3.1146

H Acceptors

0

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37835
1609975-36-1 | 3-(2,2-Difluoroethyl)-5-fluoro-1h-indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0055832

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Purity:
98%

MDL No:
MFCD28501549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
None

SMILES:
FC1=CC2=C(NC=C2CC(F)F)C=C1

Tpsa:
15.79

Logp:
3.1146

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055833

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Purity:
98%

MDL No:
MFCD22548491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
5'-Chloro-1'H-spiro[cyclopropane-1,3'-indole]-2'-one

SMILES:
O=C(C12CC1)NC3=C2C=C(Cl)C=C3

Tpsa:
29.1

Logp:
2.3237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055834

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Purity:
98%

MDL No:
MFCD28501550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
O=C(C12CC1)NC3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3

Tpsa:
47.56

Logp:
1.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055835

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Purity:
98%

MDL No:
MFCD22420937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C12CC1)NC3=C2C=C([N+]([O-])=O)C=C3

Tpsa:
72.24

Logp:
1.5785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1