CS-1233408

6-Aminohexyl acetate

Manufacturer: ChemScene

CAS Number: 98487-02-6

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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

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

O=C(C)OCCCCCCN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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ChemScene

CS-1233408

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(C)OCCCCCCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₇H₈₀O₁₅

Molecular Weight:
885.13

Synonyms:
None

SMILES:
O=C([C@@H]([C@@](O)(O[C@]1(C[C@]2([H])C[C@H]([C@H]([C@]3(O2)O[C@@](C)([C@@H]([C@H]3C)OC)[C@@]4([H])CC[C@]([H])(O4)[C@@]5([H])CC[C@]([C@@]6([C@H](C[C@H]([C@@](O)(O6)C)C)C)[H])(O5)[H])C)OC)[H])[C@H]([C@@H]([C@@H]1C)O[C@@]7(O[C@@H]([C@H](CC7)OC)C)[H])C)C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Trib3 Mouse Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₈

Molecular Weight:
362.33

Synonyms:
None

SMILES:
COC1=C2C(C(C3=C([C@H](O[C@@H]([C@@H]3O)CC(OC)=O)C)C2=O)=O)=CC=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A