CS-1159785

5-Chloro-6-methylpyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 168123-97-5

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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

C₆H₈ClN₃

Molecular Weight

157.60

Synonyms

None

SMILES

ClC1=CC(N)=C(N=C1C)N

Tpsa

64.93

Logp

1.20782

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE82029
168123-97-5 | 2,3-DIAMINO-5-CHLORO-6-PICOLINE
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-1159785

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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:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
ClC1=CC(N)=C(N=C1C)N

Tpsa:
64.93

Logp:
1.20782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1159786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
OCC1CN(CCOC=2C=CC=CC2)CCC1

Tpsa:
32.7

Logp:
1.7697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1159787

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(N)C=2OCCC21

Tpsa:
78.34

Logp:
0.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1159788

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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:
C₁₂H₁₅BN₂O₃

Molecular Weight:
246.07

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1B(O)O)CN2CCOCC2

Tpsa:
76.72

Logp:
-0.92972

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3