CS-0252393

Methyl (2s,3s)-3-hydroxy-2-[(triphenylmethyl)amino]butanoate

Manufacturer: ChemScene

CAS Number: 728877-98-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0252393-50mg In Stock ₹ 16,427.52
100mg CS-0252393-100mg In Stock ₹ 24,555.72
250mg CS-0252393-250mg In Stock ₹ 35,079.60
500mg CS-0252393-500mg In Stock ₹ 58,351.92
1g CS-0252393-1g In Stock ₹ 74,608.32
5g CS-0252393-5g In Stock ₹ 2,16,124.56

CS-0252393 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₅NO₃

Molecular Weight

375.46

Synonyms

None

SMILES

C[C@H](O)[C@H](NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O

Tpsa

58.56

Logp

3.4905

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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-P403+P233-P405-P501

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Img

ChemScene

CS-0252393

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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:
C₂₄H₂₅NO₃

Molecular Weight:
375.46

Synonyms:
None

SMILES:
C[C@H](O)[C@H](NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O

Tpsa:
58.56

Logp:
3.4905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0252394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
phenethyloxy-acetic acid

SMILES:
O=C(O)COCCC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.3303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0252395

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CC(C)(C)CC1NCCC1

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252396

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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:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
None

SMILES:
CC(N)(C1=CC=C(Cl)C(Cl)=C1)C

Tpsa:
26.02

Logp:
3.1872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1