CS-0671246

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

Manufacturer: ChemScene

CAS Number: 746598-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0671246-1g In Stock ₹ 14,117.40
5g CS-0671246-5g In Stock ₹ 55,186.20

CS-0671246 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD08457689

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

COC([C@H](COCC1=CC=CC=C1)NCC2=CC=CC=C2)=O

Tpsa

47.56

Logp

2.9564

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH16395
746598-47-0 | Bzl-l-ser(bzl)-ome (cooh)2
A2B Chem ₹ 5,989.20 - ₹ 34,566.24

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-0671246

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Purity:
98%

MDL No:
MFCD08457689

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:
COC([C@H](COCC1=CC=CC=C1)NCC2=CC=CC=C2)=O

Tpsa:
47.56

Logp:
2.9564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0671247

--


Purity:
98%

MDL No:
MFCD05273568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)O

Tpsa:
74.68

Logp:
1.5594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671248

--


Purity:
98%

MDL No:
MFCD23845102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂NO₃

Molecular Weight:
280.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])F)C(=O)CBr)F

Tpsa:
60.21

Logp:
2.4506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671249

--


Purity:
98%

MDL No:
MFCD23701721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrO

Molecular Weight:
313.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2CC3=C(C=CC(=C3)Br)O

Tpsa:
20.23

Logp:
4.8987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2