CS-0965934

Tert-butyl O-benzyl-d-serinate

Manufacturer: ChemScene

CAS Number: 512785-07-8

Select a Size

Pack Size SKU Availability Price
10g CS-0965934-10g In Stock ₹ 90,265.80
25g CS-0965934-25g In Stock ₹ 1,59,141.60

CS-0965934 - 10g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

1.8722

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965934

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.8722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0965935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
O=C(N)C(N)CCO

Tpsa:
89.34

Logp:
-1.8186

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0965936

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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:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OCC)C1=CCC=2C=CC=CC12

Tpsa:
26.3

Logp:
2.1892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0965937

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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:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(O)C(Cl)=C1)CC

Tpsa:
37.3

Logp:
3.2917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2