CS-1003575

Estazolam Impurity 2

Manufacturer: ChemScene

CAS Number: 31709-27-0

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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

C₁₅H₁₀ClN₃O

Molecular Weight

283.71

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2=CC(Cl)=CC=C2N3C=NN=C3

Tpsa

47.78

Logp

3.1517

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003575

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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:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC(Cl)=CC=C2N3C=NN=C3

Tpsa:
47.78

Logp:
3.1517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CI

Tpsa:
37.3

Logp:
2.3198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
N(/C(=C(\C(OCC)=O)/Cl)/C)C1=CC=C(OC)C=C1

Tpsa:
47.56

Logp:
3.1405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1003578

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆O₅

Molecular Weight:
442.50

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)(OC(=O)C3)[H])[H]

Tpsa:
61.83

Logp:
5.0474

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7