CS-0874012

N-((Benzyloxy)carbonyl)-O-(tert-butyl)-N-methyl-l-serine

Manufacturer: ChemScene

CAS Number: 117106-19-1

Select a Size

Pack Size SKU Availability Price
5g CS-0874012-5g In Stock ₹ 97,110.60

CS-0874012 - 5g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

None

SMILES

CC(C)(C)OC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1

Tpsa

76.07

Logp

2.5233

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA17612
117106-19-1 | L-Serine, O-(1,1-dimethylethyl)-N-methyl-N-[(phenylmethoxy)carbonyl]-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0874012

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CC(C)(C)OC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
76.07

Logp:
2.5233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0874013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
CCC1=C(N=C2C=C(C=CC2=C1)Cl)NN.Cl

Tpsa:
50.94

Logp:
3.158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874014

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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:
C₁₀H₁₁ClFN₃

Molecular Weight:
227.67

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC(=CC2=N1)F)NN.Cl

Tpsa:
50.94

Logp:
2.38972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N.C1C2=CC=CC=C2CN1

Tpsa:
72.19

Logp:
1.93222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1