CS-0104827

6-Bromo-N-(cyclopropylmethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 351421-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0104827-5g In Stock ₹ 1,64,703.00

CS-0104827 - 5g

₹ 1,64,703.00

In Stock

Quantity

1

Base Price: ₹ 1,64,703.00

GST (18%): ₹ 29,646.54

Total Price: ₹ 1,94,349.54

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂

Molecular Weight

227.10

Synonyms

None

SMILES

BrC1=CC=CC(NCC2CC2)=N1

Tpsa

24.92

Logp

2.666

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF94534
351421-77-7 | 6-Bromo-N-(cyclopropylmethyl)pyridin-2-amine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104827

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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:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CC=CC(NCC2CC2)=N1

Tpsa:
24.92

Logp:
2.666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0104829

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
1-(3-(Cyclopentyloxy)-4-methoxyphenyl)ethanone

SMILES:
COC1=C(OC2CCCC2)C=C(C(C)=O)C=C1

Tpsa:
35.53

Logp:
3.2192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0104830

--


Purity:
97%

MDL No:
MFCD22566110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
(3R)-1-(Methylsulfonyl)-3-PyrrolidinaMine

SMILES:
O=S(N1CC[C@@H](N)C1)(C)=O

Tpsa:
63.4

Logp:
-1.021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₃

Molecular Weight:
339.18

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C2CCCCO2)C3=CC=C(Br)C=C31

Tpsa:
53.35

Logp:
3.2845

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2