CS-0517498

1-((6-Chloropyridin-3-yl)methyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2358071-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0517498-1g In Stock ₹ 93,174.84
2.5g CS-0517498-2.5g In Stock ₹ 1,82,242.80
5g CS-0517498-5g In Stock ₹ 2,69,514.00
10g CS-0517498-10g In Stock ₹ 3,99,565.20

CS-0517498 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂

Molecular Weight

196.68

Synonyms

None

SMILES

NC1(CC2=CC=C(Cl)N=C2)CCC1

Tpsa

38.91

Logp

2.1589

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM32214
2358071-76-6 | 1-((6-Chloropyridin-3-yl)methyl)cyclobutan-1-amine
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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Show Difference

Img

ChemScene

CS-0517498

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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:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
NC1(CC2=CC=C(Cl)N=C2)CCC1

Tpsa:
38.91

Logp:
2.1589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517499

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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:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
1-[(6-Chloro-2-pyridyl)methyl]cyclobutanamine

SMILES:
NC1(CC2=NC(Cl)=CC=C2)CCC1

Tpsa:
38.91

Logp:
2.1589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517500

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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:
C₁₁H₁₁BrS₂

Molecular Weight:
287.24

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1CCC32SCCS3

Tpsa:
0

Logp:
4.0281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517501

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
N-(4,6-DIMETHYL-2-PYRIDINYL)-3-OXOBUTANAMIDE

SMILES:
CC(CC(NC1=NC(C)=CC(C)=C1)=O)=O

Tpsa:
59.06

Logp:
1.61604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3