CS-0907354

N,N′-Bis(2,3-dihydroxypropyl)-2-(hydroxymethyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide,

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

C₁₈H₂₇N₃O₈

Molecular Weight

413.42

Synonyms

None

SMILES

CC1=C(C=C(C2=C1NCC(O2)CO)C(NCC(CO)O)=O)C(NCC(CO)O)=O

Tpsa

180.61

Logp

-2.67378

H Acceptors

9

H Donors

8

Rotatable Bonds

9

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

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Img

ChemScene

CS-0907354

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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:
C₁₈H₂₇N₃O₈

Molecular Weight:
413.42

Synonyms:
None

SMILES:
CC1=C(C=C(C2=C1NCC(O2)CO)C(NCC(CO)O)=O)C(NCC(CO)O)=O

Tpsa:
180.61

Logp:
-2.67378

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
9

Img

ChemScene

CS-0907355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅I₂N₃O₈

Molecular Weight:
653.20

Synonyms:
None

SMILES:
IC1=C(C=C(C(I)=C1NCC(CO)O)C(NCC(CO)O)=O)C(NCC(CO)O)=O

Tpsa:
191.61

Logp:
-2.1731

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
12

Img

ChemScene

CS-0907356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₈

Molecular Weight:
308.29

Synonyms:
None

SMILES:
NC[C@@H](O)[C@H]([C@@]1([H])[C@@H]([C@H](C[C@@](O)(O1)C(O)=O)O)NC(C)=O)O

Tpsa:
182.57

Logp:
-3.9054

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-0907358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈I₃N₃O₁₀

Molecular Weight:
863.17

Synonyms:
None

SMILES:
CC(N(C1=C(I)C(C(NCC(COCC(CO)O)O)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O

Tpsa:
205.96

Logp:
-1.0567

H Acceptors:
10

H Donors:
7

Rotatable Bonds:
13