CS-0566079

4-Fluoro-5-nitroindoline

Manufacturer: ChemScene

CAS Number: 1003858-68-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0566079-100mg In Stock ₹ 15,486.36
250mg CS-0566079-250mg In Stock ₹ 23,186.76
1g CS-0566079-1g In Stock ₹ 57,410.76
5g CS-0566079-5g In Stock ₹ 1,94,649.00

CS-0566079 - 100mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₂

Molecular Weight

182.15

Synonyms

4-fluoro-5-nitro-2,3-dihydro-1H-indole

SMILES

FC1=C2CCNC2=CC=C1[N+]([O-])=O

Tpsa

55.17

Logp

1.7019

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01AGL1
4-Fluoro-5-nitro-2,3-dihydro-1H-indole
Aaron Chemicals LLC ₹ 22,331.16
AV66569
1003858-68-1 | 4-Fluoro-5-nitro-2,3-dihydro-1H-indole
A2B Chem ₹ 16,769.76 - ₹ 2,13,814.44

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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-0566079

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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:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
4-fluoro-5-nitro-2,3-dihydro-1H-indole

SMILES:
FC1=C2CCNC2=CC=C1[N+]([O-])=O

Tpsa:
55.17

Logp:
1.7019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566080

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
1-Piperazinecarboxylic acid, 4-(4-hydroxybutyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(CCCCO)CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
1.3116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0566082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1(CC1)C2=CC=C(C=C2)Br

Tpsa:
0

Logp:
3.4077

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₂LiNO₂S

Molecular Weight:
185.08

Synonyms:
Lithium; 5-(difluoromethyl)-1,3-thiazole-2-carboxylate

SMILES:
O=C(C1=NC=C(C(F)F)S1)O[Li]

Tpsa:
39.19

Logp:
1.321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2