CS-0133808

N,N-Bis(phenylmethyl)-L-serine methyl ester

Manufacturer: ChemScene

CAS Number: 88099-67-6

Select a Size

Pack Size SKU Availability Price
5g CS-0133808-5g In Stock ₹ 92,916.00

CS-0133808 - 5g

₹ 92,916.00

In Stock

Quantity

1

Base Price: ₹ 92,916.00

GST (18%): ₹ 16,724.88

Total Price: ₹ 1,09,640.88

Purity

98%

MDL No

MFCD03427042

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₃

Molecular Weight

299.36

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

2.2227

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB76726
88099-67-6 | N,N-Dibenzyl-l-serine methyl ester
A2B Chem ₹ 14,151.00 - ₹ 81,702.00

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

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Img

ChemScene

CS-0133808

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Purity:
98%

MDL No:
MFCD03427042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.2227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0133809

--


Purity:
98%

MDL No:
MFCD01321176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
Iminodicarboxylic Acid tert-Butyl Methyl Ester

SMILES:
O=C(NC(OC(C)(C)C)=O)OC

Tpsa:
64.63

Logp:
1.2775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0133810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
Methyl (2R)-3-(dibenzylamino)-2-fluoropropanoate

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

Tpsa:
29.54

Logp:
3.1999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0133811

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Purity:
97%

MDL No:
MFCD28125530

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC=C1CN.[H]Cl

Tpsa:
52.32

Logp:
2.1162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2