CS-1090335

Methyl (R)-3-aminobutanoate 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 409081-18-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₅S

Molecular Weight

289.35

Synonyms

None

SMILES

S(=O)(=O)(O)C1=CC=C(C)C=C1.C(C[C@@H](C)N)(OC)=O

Tpsa

106.69

Logp

1.13842

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB75445
409081-18-1 | (R)-Methyl 3-aminobutanoate 4-methylbenzenesulfonate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1090335

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅S

Molecular Weight:
289.35

Synonyms:
None

SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(C[C@@H](C)N)(OC)=O

Tpsa:
106.69

Logp:
1.13842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1090336

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(OC)C(O)=CC(=O)C=1C=CC=CC1

Tpsa:
63.6

Logp:
1.4842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C1C2CC3CC1CC(F)(C2)C3

Tpsa:
17.07

Logp:
2.1037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1090338

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S₂

Molecular Weight:
248.37

Synonyms:
None

SMILES:
N(=CC=1SC=CC1)CCN=CC=2SC=CC2

Tpsa:
24.72

Logp:
3.3476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5