CS-0745696

4-(2-Amino-3,3-dimethylbutanoyl)benzonitrile hcl

Manufacturer: ChemScene

CAS Number: 1373046-75-3

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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

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

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

Tpsa

66.88

Logp

2.53618

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE38954
1373046-75-3 | rac-4-(2-Amino-3,3-dimethyl-1-oxobutyl)benzonitrile Hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0745696

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

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

Tpsa:
66.88

Logp:
2.53618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745699

--


Purity:
98%

MDL No:
MFCD22689989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C1=CN=C2CNCCN12

Tpsa:
48.31

Logp:
1.382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745700

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OC1(COC1)C1CC1

Tpsa:
29.46

Logp:
0.1577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745702

--


Purity:
98%

MDL No:
MFCD20411099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1CBr)[N+]([O-])=O

Tpsa:
86.28

Logp:
2.3979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3