CS-0669160

Methyl n-((benzyloxy)carbonyl)-o-methylserinate

Manufacturer: ChemScene

CAS Number: 64356-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0669160-5g In Stock ₹ 2,69,086.20

CS-0669160 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

MFCD17215784

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

None

SMILES

COCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1

Tpsa

73.86

Logp

1.1008

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG85519
64356-79-2 | Methyl 2-(((benzyloxy)carbonyl)amino)-3-methoxypropanoate
A2B Chem --

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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-0669160

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Purity:
98%

MDL No:
MFCD17215784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1

Tpsa:
73.86

Logp:
1.1008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669161

--


Purity:
98%

MDL No:
MFCD00795036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₄

Molecular Weight:
156.10

Synonyms:
None

SMILES:
CC1=NOC(=C1[N+](=O)[O-])C=O

Tpsa:
86.24

Logp:
0.70372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)CN

Tpsa:
48.14

Logp:
2.2774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669163

--


Purity:
98%

MDL No:
MFCD05221836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CSC(=N2)CN)F

Tpsa:
38.91

Logp:
2.4079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2