CS-1163392

N-(5-Bromo-2-chlorobenzyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1697960-47-6

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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

C₁₁H₁₃BrClN

Molecular Weight

274.59

Synonyms

None

SMILES

ClC1=CC=C(Br)C=C1CNC2CCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC01463
1697960-47-6 | (5-Bromo-2-chloro-benzyl)-cyclobutyl-amine
A2B Chem ₹ 82,565.40

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-1163392

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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:
C₁₁H₁₃BrClN

Molecular Weight:
274.59

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=C1CNC2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163395

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
N#CC=1N=C(C=O)C=C(C1)CNC(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163396

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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:
C₁₀H₇FN₂O₃S

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(O)C=1N=NSC1COC2=CC=C(F)C=C2

Tpsa:
72.31

Logp:
1.9544

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1163397

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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:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
None

SMILES:
FC(F)C=1C=CC=C(OC)C1Cl

Tpsa:
9.23

Logp:
3.2862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2