CS-0696042

rel-Ethyl (αR,4S)-2-amino-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetate

Manufacturer: ChemScene

CAS Number: 144490-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0696042-1g In Stock ₹ 72,212.64

CS-0696042 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₅

Molecular Weight

330.34

Synonyms

None

SMILES

CCOC([C@H]([C@@]1([H])C2=CC=CC=C2OC(N)=C1C(OCC)=O)C#N)=O

Tpsa

109.47

Logp

2.02205

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA71891
144490-25-5 | Ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-4h-chromene-3-carboxylate
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

Show Difference

Img

ChemScene

CS-0696042

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₅

Molecular Weight:
330.34

Synonyms:
None

SMILES:
CCOC([C@H]([C@@]1([H])C2=CC=CC=C2OC(N)=C1C(OCC)=O)C#N)=O

Tpsa:
109.47

Logp:
2.02205

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0696047

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₃

Molecular Weight:
186.55

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(Cl)=C(C=O)N=C1

Tpsa:
73.1

Logp:
1.4557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696048

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
Cl.COC(=O)[C@@H]1CC2=CC(Cl)=CC=C2CN1

Tpsa:
38.33

Logp:
1.9491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696049

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(C(O)=O)C(F)(F)F

Tpsa:
66.84

Logp:
2.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1