CS-0186063

(3-Chloro-6-methoxypyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1060810-37-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0186063-100mg In Stock ₹ 2,395.68
250mg CS-0186063-250mg In Stock ₹ 5,475.84
1g CS-0186063-1g In Stock ₹ 20,106.60

CS-0186063 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

COC1=CC=C(C(=N1)CN)Cl

Tpsa

48.14

Logp

1.2023

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06902
1060810-37-8 | (3-Chloro-6-methoxypyridin-2-yl)methanamine
A2B Chem ₹ 1,711.20 - ₹ 3,850.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186063

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
COC1=CC=C(C(=N1)CN)Cl

Tpsa:
48.14

Logp:
1.2023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186064

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
2-(3-Cyanophenoxy)

SMILES:
C1=CC(=CC(=C1)OCC(=O)O)C#N

Tpsa:
70.32

Logp:
1.02168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186065

--


Purity:
95%

MDL No:
MFCD00067367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₁₀

Molecular Weight:
389.35

Synonyms:
None

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)C(OC(C)=O)O1)C

Tpsa:
143.53

Logp:
-0.7944

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0186066

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C=CN=C2)CN.Cl

Tpsa:
43.84

Logp:
1.7528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2