CS-0309437

5-Fluoro-7-nitro-indoline

Manufacturer: ChemScene

CAS Number: 2306278-45-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0309437-100mg In Stock ₹ 14,031.84

CS-0309437 - 100mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

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

None

SMILES

O=[N+]([O-])C1C2=C(CCN2)C=C(F)C=1

Tpsa

55.17

Logp

1.7019

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06340
2306278-45-3 | 5-Fluoro-7-nitroindoline
A2B Chem ₹ 15,828.60 - ₹ 1,95,590.16

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-0309437

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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:
None

SMILES:
O=[N+]([O-])C1C2=C(CCN2)C=C(F)C=1

Tpsa:
55.17

Logp:
1.7019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
FC1C=C2C(=C(N)C=1)N(C(C)=O)CC2

Tpsa:
46.33

Logp:
1.3169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₂

Molecular Weight:
233.25

Synonyms:
tert-butyl N-[3-(difluoromethyl)-1-bicyclo[1.1.1]pentanyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(C(F)F)C1

Tpsa:
38.33

Logp:
2.6989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₂N₂O

Molecular Weight:
200.61

Synonyms:
1-amino-3,3-difluoro-N-methyl-cyclobutanecarboxamide hydrochloride

SMILES:
Cl.CNC(=O)C1(N)CC(F)(F)C1

Tpsa:
55.12

Logp:
0.2808

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1