CS-0870649

(s)-5-(2-Amino-2-phenylethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione

Manufacturer: ChemScene

CAS Number: 1956434-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0870649-5g In Stock ₹ 2,72,337.48

CS-0870649 - 5g

₹ 2,72,337.48

In Stock

Quantity

1

Base Price: ₹ 2,72,337.48

GST (18%): ₹ 49,020.746

Total Price: ₹ 3,21,358.226

Purity

97%

MDL No

MFCD28404589

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

CC1(OC(=O)C(C(=O)O1)C[C@@H](C2=CC=CC=C2)N)C

Tpsa

78.62

Logp

1.5288

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44198
1956434-58-4 | (S)-5-(2-Amino-2-phenylethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
A2B Chem --

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

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Img

ChemScene

CS-0870649

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Purity:
97%

MDL No:
MFCD28404589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1(OC(=O)C(C(=O)O1)C[C@@H](C2=CC=CC=C2)N)C

Tpsa:
78.62

Logp:
1.5288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870650

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Purity:
97%

MDL No:
MFCD28405331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂

Molecular Weight:
237.52

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=CC=N1)Br)N.Cl

Tpsa:
38.91

Logp:
2.2856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
C[C@@H]1CN(S(=O)(=O)CCN1)C.Cl

Tpsa:
49.41

Logp:
-0.3385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870652

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₄

Molecular Weight:
269.22

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1CC(=C)CN1.C(=O)(C(F)(F)F)O

Tpsa:
75.63

Logp:
1.1009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2