CS-0449440

Methyl dibenzyl-D-serinate

Manufacturer: ChemScene

CAS Number: 202478-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0449440-5g In Stock ₹ 89,153.52

CS-0449440 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₃

Molecular Weight

299.36

Synonyms

N N-DIBENZYL-D-SERINE METHYL ESTER&

SMILES

OC[C@@](N(CC1=CC=CC=C1)CC2=CC=CC=C2)(C(OC)=O)[H]

Tpsa

49.77

Logp

2.2227

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF79903
202478-34-0 | (R)-methyl 2-(dibenzylamino)-3-hydroxypropanoate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0449440

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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:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
N N-DIBENZYL-D-SERINE METHYL ESTER&

SMILES:
OC[C@@](N(CC1=CC=CC=C1)CC2=CC=CC=C2)(C(OC)=O)[H]

Tpsa:
49.77

Logp:
2.2227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0449441

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Purity:
98%

MDL No:
MFCD00798393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆ClNO₂

Molecular Weight:
406.00

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Tpsa:
42.09

Logp:
8.208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0449442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
1-(4-Fluorobenzyl)piperidine-4-carboxylicacid hydrochloride

SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)C(=O)O

Tpsa:
40.54

Logp:
2.1223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449443

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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:
C₇H₅BrINO₃

Molecular Weight:
357.93

Synonyms:
4-Bromo-2-iodo-6-nitroanisole

SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])Br)I

Tpsa:
52.37

Logp:
2.9705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2