CS-1003680

Isavuconazole Impurity 149

Manufacturer: ChemScene

CAS Number: 35747-68-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂NO

Molecular Weight

214.05

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)C(=O)C(Cl)Cl

Tpsa

40.86

Logp

2.54468

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02EJLT
4-(2,2-dichloroacetyl)benzonitrile
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BO36725
35747-68-3 | 4-(2,2-dichloroacetyl)benzonitrile
A2B Chem ₹ 18,601.00 - ₹ 34,087.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1003680

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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:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(=O)C(Cl)Cl

Tpsa:
40.86

Logp:
2.54468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉O₅P

Molecular Weight:
168.09

Synonyms:
None

SMILES:
O=C(OCC)CP(=O)(O)O

Tpsa:
83.83

Logp:
-0.2728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1003682

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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:
C₆H₆O₅S

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=S(=O)(O)C=1C=CC=C(O)C1O

Tpsa:
94.83

Logp:
0.3445

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1003684

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O(C=1C=CC2=C(C1)C(=C(C)CC2)C)C

Tpsa:
9.23

Logp:
3.4348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1