CS-0483180

6-Fluoro-N-(3-methylpentan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1248939-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0483180-5g In Stock ₹ 91,848.00

CS-0483180 - 5g

₹ 91,848.00

In Stock

Quantity

1

Base Price: ₹ 91,848.00

GST (18%): ₹ 16,532.64

Total Price: ₹ 1,08,380.64

Purity

98%

MDL No

MFCD14673058

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇FN₂

Molecular Weight

196.26

Synonyms

None

SMILES

CCC(C)C(C)NC1=CC=CC(F)=N1

Tpsa

24.92

Logp

3.0672

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0483180

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Purity:
98%

MDL No:
MFCD14673058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FN₂

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CCC(C)C(C)NC1=CC=CC(F)=N1

Tpsa:
24.92

Logp:
3.0672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0483181

--


Purity:
98%

MDL No:
MFCD24369190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂FN₂

Molecular Weight:
213.08

Synonyms:
None

SMILES:
Cl.Cl.CC(N)C1=CN=CC(F)=C1

Tpsa:
38.91

Logp:
2.084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483182

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Purity:
98%

MDL No:
MFCD14683940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1N)C1=CN=CC(F)=C1

Tpsa:
38.91

Logp:
2.77832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
1-Pentanamine,5-(2-pyridinylthio)-(9CI)

SMILES:
NCCCCCSC1=CC=CC=N1

Tpsa:
38.91

Logp:
2.3027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6