CS-0895789

1-(6-Fluoropyridin-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 120740-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0895789-1g In Stock ₹ 83,506.56
2.5g CS-0895789-2.5g In Stock ₹ 1,63,248.48
5g CS-0895789-5g In Stock ₹ 2,41,364.76
10g CS-0895789-10g In Stock ₹ 3,57,726.36

CS-0895789 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

None

SMILES

CNCC1=CC=C(F)N=C1

Tpsa

24.92

Logp

0.9401

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31120
120740-03-6 | 3-Pyridinemethanamine,6-fluoro-N-methyl-(9CI)
A2B Chem --

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

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Img

ChemScene

CS-0895789

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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:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CNCC1=CC=C(F)N=C1

Tpsa:
24.92

Logp:
0.9401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O₆S

Molecular Weight:
394.40

Synonyms:
None

SMILES:
O=C(C1=NN2C(CN(S(=O)(C3=CC=CC=C3[N+]([O-])=O)=O)CCC2)=C1)OCC

Tpsa:
124.64

Logp:
1.5626

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0895791

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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:
C₁₉H₂₈BNO₃

Molecular Weight:
329.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(OC4(CCN(C)CC4)C3)=C2)O1

Tpsa:
30.93

Logp:
2.3851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₆S

Molecular Weight:
366.35

Synonyms:
None

SMILES:
O=C(C1=NN2C(CN(S(=O)(C3=CC=CC=C3[N+]([O-])=O)=O)CCC2)=C1)O

Tpsa:
135.64

Logp:
1.0841

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4