CS-0376001

(5-Fluoro-6-methoxypyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1211532-92-1

Select a Size

Pack Size SKU Availability Price
1g CS-0376001-1g In Stock ₹ 1,29,281.16
5g CS-0376001-5g In Stock ₹ 3,87,415.68

CS-0376001 - 1g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂O

Molecular Weight

156.16

Synonyms

C-(5-Fluoro-6-Methoxy-pyridin-3-yl)-MethylaMine

SMILES

NCC1=CC(F)=C(OC)N=C1

Tpsa

48.14

Logp

0.688

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE42574
1211532-92-1 | C-(5-Fluoro-6-Methoxy-pyridin-3-yl)-MethylaMine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-0376001

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
C-(5-Fluoro-6-Methoxy-pyridin-3-yl)-MethylaMine

SMILES:
NCC1=CC(F)=C(OC)N=C1

Tpsa:
48.14

Logp:
0.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376002

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Purity:
97%

MDL No:
MFCD18762152

Storage:
4°C

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

Molecular Formula:
C₉H₁₄F₃NO₄

Molecular Weight:
257.21

Synonyms:
(S)-Boc-3-amino-4,4,4-trifluoro-butyric acid

SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C(F)(F)F

Tpsa:
75.63

Logp:
1.9167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0376004

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Purity:
96%

MDL No:
MFCD19329148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(OC)C(C#N)C1=CC=C(Br)C=C1

Tpsa:
50.09

Logp:
2.22928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0376005

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
2-Methyl-oxetane-2-carboxylic acid

SMILES:
O=C(C1(C)OCC1)O

Tpsa:
46.53

Logp:
0.25

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1