CS-1018509

1-Methyl-3-(1-(methylsulfonyl)ethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1565601-28-6

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

C₇H₁₃N₃O₂S

Molecular Weight

203.26

Synonyms

None

SMILES

O=S(=O)(C)C(C1=NN(C(N)=C1)C)C

Tpsa

77.98

Logp

0.1079

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1018509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=S(=O)(C)C(C1=NN(C(N)=C1)C)C

Tpsa:
77.98

Logp:
0.1079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
OC(C1=NC=CS1)C2(CN)CCC2

Tpsa:
59.14

Logp:
1.3055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1018511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N#CN1CC=2C=CSC2CC1

Tpsa:
27.03

Logp:
1.58728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1018512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC(C1=CN=C(C=C1)C)C(C)CN

Tpsa:
59.14

Logp:
1.01822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3