CS-0135721

5-Chloro-2-(methylamino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 169806-29-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

None

SMILES

O=C(C1=CC(Cl)=CN=C1NC)O

Tpsa

62.22

Logp

1.4749

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0135721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CN=C1NC)O

Tpsa:
62.22

Logp:
1.4749

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0135722

--


Purity:
98%

MDL No:
MFCD00004058

Storage:
-20°C

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

Molecular Formula:
C₁₈H₁₅BrNO₆P

Molecular Weight:
452.19

Synonyms:
None

SMILES:
O=C(C1=C(OP(O)(O)=O)C=C2C=CC(Br)=CC2=C1)NC3=C(OC)C=CC=C3

Tpsa:
105.09

Logp:
4.3347

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0135723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄S

Molecular Weight:
190.23

Synonyms:
None

SMILES:
S=C(N1)NC2=C1C(C)=C(C#N)N=C2

Tpsa:
68.26

Logp:
1.80059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0135724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₆

Molecular Weight:
330.33

Synonyms:
None

SMILES:
O=C1C2=C(O)C=C(OC)C=C2OC[C@@]1(O)CC3=CC=C(C=C3)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A