CS-0150914

Methyl 3-hydroxy-2-(tritylamino)propanoate

Manufacturer: ChemScene

CAS Number: 13515-76-9

Select a Size

Pack Size SKU Availability Price
5g CS-0150914-5g In Stock ₹ 1,625.64
25g CS-0150914-25g In Stock ₹ 7,614.84

CS-0150914 - 5g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

95%

MDL No

MFCD00583950

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₃NO₃

Molecular Weight

361.43

Synonyms

Trt-DL-Ser-OMe

SMILES

COC(=O)C(CO)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

58.56

Logp

3.102

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB76625
13515-76-9 | N-(Triphenylmethyl)-dl-serine methyl ester
A2B Chem ₹ 855.60 - ₹ 8,384.88

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-0150914

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Purity:
95%

MDL No:
MFCD00583950

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₃NO₃

Molecular Weight:
361.43

Synonyms:
Trt-DL-Ser-OMe

SMILES:
COC(=O)C(CO)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
58.56

Logp:
3.102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0150915

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Purity:
96%

MDL No:
MFCD00038914

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉Cl₂NO₂

Molecular Weight:
174.03

Synonyms:
None

SMILES:
COC(C(N)CCl)=O.Cl

Tpsa:
52.32

Logp:
0.1473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150916

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Purity:
95%

MDL No:
MFCD00192080

Storage:
4°C

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

Molecular Formula:
C₉H₁₄Br₂O₄

Molecular Weight:
346.01

Synonyms:
None

SMILES:
COC(=O)C(CCCC(C(=O)OC)Br)Br

Tpsa:
52.6

Logp:
2.0297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0150917

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Purity:
98%

MDL No:
MFCD02684289

Storage:
4°C

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

Molecular Formula:
C₆H₁₀Br₂O₂

Molecular Weight:
273.95

Synonyms:
Pentanoic acid, 2,5-dibromo-, methyl ester

SMILES:
COC(=O)C(CCCBr)Br

Tpsa:
26.3

Logp:
2.098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4