CS-1165092

6-(Tert-butyl)-2-(cyclopropylamino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1710195-30-4

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.30

Synonyms

None

SMILES

O=C(O)C=1C=CC(=NC1NC2CC2)C(C)(C)C

Tpsa

62.22

Logp

2.6516

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC74066
1710195-30-4 | 6-(tert-Butyl)-2-(cyclopropylamino)nicotinic acid
A2B Chem --

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

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Img

ChemScene

CS-1165092

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=NC1NC2CC2)C(C)(C)C

Tpsa:
62.22

Logp:
2.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1165093

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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:
C₁₃H₁₁FN₆

Molecular Weight:
270.27

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(N)C2=NN=C(N2)C=3N=CC=NC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165095

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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:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(Cl)N1C

Tpsa:
68.01

Logp:
0.1667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165096

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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:
C₁₀H₈ClFN₂

Molecular Weight:
210.64

Synonyms:
None

SMILES:
FC1=CC=CC2=C1N=C(Cl)N2C3CC3

Tpsa:
17.82

Logp:
3.1637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1