CS-0459904

10-((2-Azidoethyl)(methyl)amino)decyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2763904-55-6

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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

C₂₀H₃₄N₄O₃S

Molecular Weight

410.57

Synonyms

None

SMILES

CN(CCCCCCCCCCOS(C1=CC=C(C)C=C1)(=O)=O)CCN=[N+]=[N-]

Tpsa

95.37

Logp

5.06322

H Acceptors

5

H Donors

0

Rotatable Bonds

16

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0459904

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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:
C₂₀H₃₄N₄O₃S

Molecular Weight:
410.57

Synonyms:
None

SMILES:
CN(CCCCCCCCCCOS(C1=CC=C(C)C=C1)(=O)=O)CCN=[N+]=[N-]

Tpsa:
95.37

Logp:
5.06322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0459906

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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:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
O=S(C1=NNC=C1)(N(C)C)=O

Tpsa:
66.06

Logp:
-0.34

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459907

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Purity:
97%

MDL No:
MFCD30470356

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₀H₂₁BrNP

Molecular Weight:
386.27

Synonyms:
Phosphonium, (2-aminoethyl)triphenyl-, bromide

SMILES:
NCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
26.02

Logp:
-0.0568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0459908

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N[C@H]1CC(C)(C)C[C@@H](C)C1

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0