CS-0469113

(4,6-Dichloropyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1060815-57-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0469113-2.5g In Stock ₹ 98,308.44
5g CS-0469113-5g In Stock ₹ 1,45,195.32
10g CS-0469113-10g In Stock ₹ 2,15,440.08

CS-0469113 - 2.5g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Cl₂N₂

Molecular Weight

177.03

Synonyms

None

SMILES

NCC1=C(Cl)C=C(Cl)N=C1

Tpsa

38.91

Logp

1.8471

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00071
1060815-57-7 | (4,6-Dichloropyridin-3-yl)methanamine
A2B Chem --

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469113

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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:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
None

SMILES:
NCC1=C(Cl)C=C(Cl)N=C1

Tpsa:
38.91

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1-Methyl-7-isoquinolinamine

SMILES:
NC1=CC2=C(C=C1)C=CN=C2C

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
6-Isoquinolinemethanamine,1-methyl-(9CI)

SMILES:
NCC1=CC2=C(C(C)=NC=C2)C=C1

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469116

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
4-ethynyl-3,5-difluoro-aniline

SMILES:
NC1=CC(F)=C(C#C)C(F)=C1

Tpsa:
26.02

Logp:
1.5283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0