CS-1159750

4-Amino-3-(tert-butylamino)-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1375069-39-8

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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

C₁₂H₁₇N₃

Molecular Weight

203.29

Synonyms

None

SMILES

N#CC1=CC=C(N)C(NC(C)(C)C)=C1C

Tpsa

61.84

Logp

2.6593

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA50932
1375069-39-8 | 4-Amino-3-(tert-butylamino)-2-methylbenzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-1159750

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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:
C₁₂H₁₇N₃

Molecular Weight:
203.29

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(NC(C)(C)C)=C1C

Tpsa:
61.84

Logp:
2.6593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1159751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(N=C1C(F)F)OC(F)(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(=CC=C1OC2CC2)C(C)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2CC2)=C1S(=O)(=O)N

Tpsa:
93.18

Logp:
0.74688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3