CS-0334978

1-(2-Chloropyridin-3-yl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1211467-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0334978-1g In Stock ₹ 13,005.12
5g CS-0334978-5g In Stock ₹ 41,239.92

CS-0334978 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀Cl₂N₂

Molecular Weight

193.07

Synonyms

None

SMILES

CNCC1=C(Cl)N=CC=C1.Cl

Tpsa

24.92

Logp

1.8762

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88325
1211467-23-0 | 1-(2-Chloropyridin-3-yl)-N-methylmethanamine hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334978

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

SMILES:
CNCC1=C(Cl)N=CC=C1.Cl

Tpsa:
24.92

Logp:
1.8762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
1-[7-Hydroxy-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone

SMILES:
CC(=O)C1=C(N2C(=NC(=N2)COC)N=C1)O

Tpsa:
89.61

Logp:
0.1789

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₂OS

Molecular Weight:
367.24

Synonyms:
2-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenol

SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC=CC=C3F)=N2.[H]Br

Tpsa:
45.15

Logp:
4.9763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334982

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2(CC2)CN.Cl

Tpsa:
26.02

Logp:
2.8612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2