CS-1143989

2-(Aminomethyl)-5-cyclopropoxypyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1243382-79-7

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

C₉H₁₃N₃O₃S

Molecular Weight

243.28

Synonyms

None

SMILES

O=S(=O)(N)C1=CC(OC2CC2)=CN=C1CN

Tpsa

108.3

Logp

-0.2711

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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-1143989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(OC2CC2)=CN=C1CN

Tpsa:
108.3

Logp:
-0.2711

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1143990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(NC)C=1C(Br)=NC=CC1OC2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃O₂

Molecular Weight:
274.28

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OC(C)(C)C)=CC=C1OC2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.70

Synonyms:
None

SMILES:
ClC1=CC=C(OC2CNC2)C=3C=CC=CC13

Tpsa:
21.26

Logp:
2.8438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2