CS-1005149

Letrozole Impurity 43

Manufacturer: ChemScene

CAS Number: 876316-41-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄

Molecular Weight

184.20

Synonyms

None

SMILES

N#CC=1C=CC=CC1CN2N=CN=C2

Tpsa

54.5

Logp

1.19808

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC18385
876316-41-5 | Benzonitrile,2-(1H-1,2,4-triazol-1-ylmethyl)-
A2B Chem ₹ 39,516.00

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

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Img

ChemScene

CS-1005149

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1CN2N=CN=C2

Tpsa:
54.5

Logp:
1.19808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O

Molecular Weight:
384.64

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)C=C(O)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCCC(C)C)C)[H])[H]

Tpsa:
20.23

Logp:
8.0796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1005152

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₅S

Molecular Weight:
188.16

Synonyms:
None

SMILES:
O=C1C=CC(=O)C(=C1)S(=O)(=O)O

Tpsa:
88.51

Logp:
-0.5339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈Cl₂FN₅O

Molecular Weight:
492.42

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(=C1Cl)C(OC=2C=C(C=NC2N)C=3C=NN(C3)C4CCN(CC4)C(C)C)C

Tpsa:
69.2

Logp:
6.1585

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6