CS-1004863

Ramosetron Impurity 12

Manufacturer: ChemScene

CAS Number: 788124-61-8

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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

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(N1CCCC1)C2CC=3NC=NC3CC2

Tpsa

48.99

Logp

1.137

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH57349
788124-61-8 | Methanone,1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-
A2B Chem --

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-1004863

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(N1CCCC1)C2CC=3NC=NC3CC2

Tpsa:
48.99

Logp:
1.137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂O₆

Molecular Weight:
348.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(O)C2C(=O)C=3C(O)=C4C=CC(=CC4=C(O)C13)C(=O)C

Tpsa:
111.9

Logp:
2.9346

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄Si

Molecular Weight:
287.43

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@]([C@@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N1)[H]

Tpsa:
64.63

Logp:
2.0319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004866

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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:
C₁₈H₁₄O₉

Molecular Weight:
374.30

Synonyms:
None

SMILES:
OC=1C=C(O)C(OC=2C=C(O)C=C(O)C2OC=3C=C(O)C=C(O)C3)=C(O)C1

Tpsa:
160.07

Logp:
3.2104

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
4