CS-0455797

3-Chloropicolinimidamide

Manufacturer: ChemScene

CAS Number: 785043-56-3

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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

C₆H₆ClN₃

Molecular Weight

155.58

Synonyms

3-Chloro-2-pyridinecarboximidamide

SMILES

C1=CC(=C(C(=N)N)N=C1)Cl

Tpsa

62.76

Logp

1.01907

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH57313
785043-56-3 | 3-chloro-2-Pyridinecarboximidamide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0455797

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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:
C₆H₆ClN₃

Molecular Weight:
155.58

Synonyms:
3-Chloro-2-pyridinecarboximidamide

SMILES:
C1=CC(=C(C(=N)N)N=C1)Cl

Tpsa:
62.76

Logp:
1.01907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455798

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
4-Fluoro-2-(methylsulfonyl)nitrobenzene

SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.1374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC(NC1=CC(C(O)=O)=CC(Br)=C1)=O

Tpsa:
66.4

Logp:
2.1057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455800

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
BOC-(3S)-3-AMINO-1-CARBOXYMETHYLCAPROLACTAME

SMILES:
CC(C)(OC(N[C@H]1CCCCN(C1=O)CC(O)=O)=O)C

Tpsa:
95.94

Logp:
0.9768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3