CS-0901277

2-(1-(Hydroxymethyl)cyclopropyl)isoindoline-1,3-dionee

Manufacturer: ChemScene

CAS Number: 1593217-15-2

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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

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

O=C1C2=C(C(N1C3(CC3)CO)=O)C=CC=C2

Tpsa

57.61

Logp

0.8075

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0901277

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C1C2=C(C(N1C3(CC3)CO)=O)C=CC=C2

Tpsa:
57.61

Logp:
0.8075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₅O₃

Molecular Weight:
359.42

Synonyms:
None

SMILES:
COC([C@]1(CC[C@H](C2=NC(C)=CC(NC3=NNC(C)=C3)=N2)CC1)OC)=O

Tpsa:
102.02

Logp:
2.77594

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0901282

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
cis-methyl 1-methoxy-4-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclohexane-1-carboxylate

SMILES:
COC([C@]1(CC[C@H](C(NC(C)=C2)=NC2=O)CC1)OC)=O

Tpsa:
81.28

Logp:
1.29412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0901290

--


Purity:
Maltose≥50%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)O[C@@H]1CO

Tpsa:
189.53

Logp:
-5.3972

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
4