CS-0540949

(2R,3S)-4-benzyl-3-(bromomethyl)-2-methylmorpholine

Manufacturer: ChemScene

CAS Number: 681851-28-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO

Molecular Weight

284.19

Synonyms

None

SMILES

C[C@@H]1[C@@H](CBr)N(CC2=CC=CC=C2)CCO1

Tpsa

12.47

Logp

2.6708

H Acceptors

2

H Donors

0

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

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Img

ChemScene

CS-0540949

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](CBr)N(CC2=CC=CC=C2)CCO1

Tpsa:
12.47

Logp:
2.6708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
7,8-Dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-amine

SMILES:
CC1=C2CSCCC2=NC(=N1)N

Tpsa:
51.8

Logp:
1.15652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1CS(=O)(N)=O

Tpsa:
97.46

Logp:
0.1733

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0540952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
1-Piperidinecarboxylic acid, 4-(1-methyl-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CN2C

Tpsa:
47.36

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1