CS-0459077

5-Bromo-N,N-dimethylpentan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 855474-64-5

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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

C₇H₁₇Br₂N

Molecular Weight

275.02

Synonyms

None

SMILES

CN(C)CCCCCBr.[H]Br

Tpsa

3.24

Logp

2.6911

H Acceptors

1

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0459077

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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:
C₇H₁₇Br₂N

Molecular Weight:
275.02

Synonyms:
None

SMILES:
CN(C)CCCCCBr.[H]Br

Tpsa:
3.24

Logp:
2.6911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459078

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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:
C₉H₄Br₂OS₂

Molecular Weight:
352.07

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)S1)C2=CC=C(Br)S2

Tpsa:
17.07

Logp:
4.5656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459079

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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:
C₁₂H₁₂O₃S₂

Molecular Weight:
268.35

Synonyms:
2-(2-Thienyl)ethyl benzenesulphonate

SMILES:
O=S(C1=CC=CC=C1)(OCCC2=CC=CS2)=O

Tpsa:
43.37

Logp:
2.6961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459080

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₇NO₃S

Molecular Weight:
315.39

Synonyms:
1-(4-Methylphenyl)-6-oxo-2-thien-2-ylpiperidine-3-carboxylic acid

SMILES:
O=C(C(CC1)C(C2=CC=CS2)N(C3=CC=C(C)C=C3)C1=O)O

Tpsa:
57.61

Logp:
3.62542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3