CS-0754144

3'-O-Phthalimido-2'-deoxythymidine

Manufacturer: ChemScene

CAS Number: 161322-80-1

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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

C₁₈H₁₇N₃O₇

Molecular Weight

387.34

Synonyms

None

SMILES

CC1=CN([C@H]2C[C@H](ON3C(=O)C4=C(C=CC=C4)C3=O)[C@@H](CO)O2)C(=O)NC1=O

Tpsa

130.93

Logp

-0.27878

H Acceptors

8

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0754144

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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:
C₁₈H₁₇N₃O₇

Molecular Weight:
387.34

Synonyms:
None

SMILES:
CC1=CN([C@H]2C[C@H](ON3C(=O)C4=C(C=CC=C4)C3=O)[C@@H](CO)O2)C(=O)NC1=O

Tpsa:
130.93

Logp:
-0.27878

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0754147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](O)[C@H](N)[C@H](O)C=O

Tpsa:
103.78

Logp:
-2.3848

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0754148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂N₂O₂

Molecular Weight:
428.57

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
32.78

Logp:
5.5312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0754151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(F)=C(Cl)C=C1

Tpsa:
26.3

Logp:
3.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1