CS-0138960

6-Amino-4-(cyclopropylamino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 2159845-82-4

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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

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

None

SMILES

N#CC1=C(NC2CC2)C=C(N)N=C1

Tpsa

74.73

Logp

1.10978

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0138960

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC1=C(NC2CC2)C=C(N)N=C1

Tpsa:
74.73

Logp:
1.10978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0138962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)N=C1NC2CC2)OCC

Tpsa:
64.11

Logp:
1.881

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0138964

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Purity:
98%

MDL No:
MFCD00115803

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
ethyl ester of 2-chloro-5-nitrobenzoic acid

SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1Cl)OCC

Tpsa:
69.44

Logp:
2.4249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0138966

--


Purity:
98%

MDL No:
MFCD12025203

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
Benzoic acid, 2-bromo-5-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1Br

Tpsa:
69.44

Logp:
2.534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3