CS-1047729

L96-Phosphoramidites

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂₆H₁₉₂N₁₃O₄₃P

Molecular Weight

2607.91

Synonyms

None

SMILES

O=C(NC(COCCC(NCCCNC(CCCCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)=O)=O)(COCCC(NCCCNC(CCCCO[C@H]2[C@@H](NC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O2)=O)=O)COCCC(NCCCNC(CCCCO[C@H]3[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O3)=O)=O)CCCCCCCCCCC(N4C[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)C[C@@H]4COC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)=O

Tpsa

704.26

Logp

7.64698

H Acceptors

45

H Donors

10

Rotatable Bonds

88

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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-1047729

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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:
C₁₂₆H₁₉₂N₁₃O₄₃P

Molecular Weight:
2607.91

Synonyms:
None

SMILES:
O=C(NC(COCCC(NCCCNC(CCCCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)=O)=O)(COCCC(NCCCNC(CCCCO[C@H]2[C@@H](NC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O2)=O)=O)COCCC(NCCCNC(CCCCO[C@H]3[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O3)=O)=O)CCCCCCCCCCC(N4C[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)C[C@@H]4COC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)=O

Tpsa:
704.26

Logp:
7.64698

H Acceptors:
45

H Donors:
10

Rotatable Bonds:
88

Img

ChemScene

CS-1047730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₇NO₂

Molecular Weight:
299.49

Synonyms:
None

SMILES:
O=C(OCC)CCCCCCCCCCCCCCCN

Tpsa:
52.32

Logp:
4.9696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-1047731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂₂H₁₈₁N₁₁O₄₅

Molecular Weight:
2521.79

Synonyms:
None

SMILES:
O=C(NC(COCCC(NCCCNC(CCCCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)=O)=O)(COCCC(NCCCNC(CCCCO[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O2)=O)=O)COCCC(NCCCNC(CCCCO[C@H]3[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O3)=O)=O)CCCCCCCCCCC(N4C[C@@H](OC(CCC(OC)=O)=O)C[C@@H]4COC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)=O

Tpsa:
711.37

Logp:
4.8508

H Acceptors:
45

H Donors:
10

Rotatable Bonds:
84

Img

ChemScene

CS-1047732

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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:
C₈H₁₀BNO₅

Molecular Weight:
210.98

Synonyms:
None

SMILES:
O=C(C(C=C1B(O)O)=CN(C)C1=O)OC

Tpsa:
88.76

Logp:
-2.1483

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2