CS-0903233

1-(5-Bromopyridin-3-yl)-N-(cyclopentylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 1467081-77-1

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Purity

95%

MDL No

MFCD28977268

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂

Molecular Weight

269.18

Synonyms

None

SMILES

BrC1=CN=CC(=C1)CNCC2CCCC2

Tpsa

24.92

Logp

3.1239

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB99503
1467081-77-1 | 1-(5-Bromopyridin-3-yl)-N-(cyclopentylmethyl)methanamine
A2B Chem ₹ 86,501.16

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0903233

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Purity:
95%

MDL No:
MFCD28977268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
BrC1=CN=CC(=C1)CNCC2CCCC2

Tpsa:
24.92

Logp:
3.1239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0903234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
BrC1=CN=CC(=C1)CNCC=2C=CC=CC2

Tpsa:
24.92

Logp:
3.1339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0903235

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

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

Tpsa:
59.42

Logp:
0.85342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(O)COC1=CN=C(C=C1)C(=O)OC

Tpsa:
85.72

Logp:
0.3316

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4