CS-0660558

Methyl n-((benzyloxy)carbonyl)-n-methyl-l-alaninate

Manufacturer: ChemScene

CAS Number: 24164-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0660558-1g In Stock ₹ 30,288.24
5g CS-0660558-5g In Stock ₹ 1,03,014.24

CS-0660558 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

1.8165

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45632
24164-72-5 | methyl (2S)-2-{[(benzyloxy)carbonyl](methyl)amino}propanoate
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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

Show Difference

Img

ChemScene

CS-0660558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.8165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1CC2=C(C(=NN2C1)C3CCOCC3)O

Tpsa:
47.28

Logp:
1.4289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃IN₂O

Molecular Weight:
354.07

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC=C1N2N=CC(I)=C2

Tpsa:
27.05

Logp:
3.3755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC(Br)=C2)C=C1OCC

Tpsa:
31.23

Logp:
2.6997

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2