CS-0962764

O-Ethyl-d-serine

Manufacturer: ChemScene

CAS Number: 300583-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0962764-1g In Stock ₹ 75,549.48

CS-0962764 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

[C@H](C(O)=O)(COCC)N

Tpsa

72.55

Logp

-0.5652

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0962764

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
[C@H](C(O)=O)(COCC)N

Tpsa:
72.55

Logp:
-0.5652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0962765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
None

SMILES:
O=C(C=CC1=NC=C(Cl)N1C)C2=CC(Cl)=CC=C2O

Tpsa:
55.12

Logp:
3.3286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)N(C)CC=2C=CC=CC2)CC1

Tpsa:
57.61

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0962767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N#CCC1=CNC=2C=CC=C(OCC)C21

Tpsa:
48.81

Logp:
2.63268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3