CS-0641776

N-((R)-1-(5-Bromo-3-methoxypyrazin-2-yl)ethyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2374862-12-9

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

C₁₁H₁₈BrN₃O₂S

Molecular Weight

336.25

Synonyms

None

SMILES

CC(C)(C)S(N[C@@H](C1=NC=C(Br)N=C1OC)C)=O

Tpsa

64.11

Logp

2.3605

H Acceptors

4

H Donors

1

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-0641776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₃O₂S

Molecular Weight:
336.25

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@@H](C1=NC=C(Br)N=C1OC)C)=O

Tpsa:
64.11

Logp:
2.3605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0641777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O₃

Molecular Weight:
341.13

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(Br)=CC(F)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
O=C1C[C@]2([H])[C@](CS(C2)(=O)=O)([H])N1

Tpsa:
63.24

Logp:
-1.0805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O

Molecular Weight:
174.98

Synonyms:
None

SMILES:
O=CC1=CNN=C1Br

Tpsa:
45.75

Logp:
0.9847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1