CS-1035349

5-Chloro-4-(cyclopropylmethoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1856606-47-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

ClC1=CN=CC(N)=C1OCC2CC2

Tpsa

48.14

Logp

2.106

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1035349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CN=CC(N)=C1OCC2CC2

Tpsa:
48.14

Logp:
2.106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂O₂

Molecular Weight:
234.63

Synonyms:
None

SMILES:
O=C(O)C(C1=C(F)C(F)=CC=C1Cl)CC

Tpsa:
37.3

Logp:
3.1964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C2=CSC(=C2)C

Tpsa:
76.22

Logp:
1.80472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₅O₃

Molecular Weight:
274.03

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C2=C(Br)N=NN2C

Tpsa:
106.93

Logp:
0.3258

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2