CS-1156639

N3-Cyclopropylpyridine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 1314928-42-1

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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

C₈H₁₁N₃

Molecular Weight

149.20

Synonyms

None

SMILES

N=1C=CC(N)=C(C1)NC2CC2

Tpsa

50.94

Logp

1.2381

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD64940
1314928-42-1 | 3,4-Pyridinediamine, N3-cyclopropyl-
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

Show Difference

Img

ChemScene

CS-1156639

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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:
C₈H₁₁N₃

Molecular Weight:
149.20

Synonyms:
None

SMILES:
N=1C=CC(N)=C(C1)NC2CC2

Tpsa:
50.94

Logp:
1.2381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.19

Synonyms:
None

SMILES:
N=1C=C(N)C=C(C1)CNC

Tpsa:
50.94

Logp:
0.3832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(OC1C)C=2SC(=CC2)C

Tpsa:
63.33

Logp:
2.64704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1F)NCC=2C=CC=CC2

Tpsa:
41.13

Logp:
3.1474

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3