CS-0951444

(S)-Isochromane-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2031242-59-6

Select a Size

Pack Size SKU Availability Price
1g CS-0951444-1g In Stock ₹ 2,06,969.64

CS-0951444 - 1g

₹ 2,06,969.64

In Stock

Quantity

1

Base Price: ₹ 2,06,969.64

GST (18%): ₹ 37,254.535

Total Price: ₹ 2,44,224.175

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

C(N)(=O)[C@@H]1CC=2C(CO1)=CC=CC2

Tpsa

52.32

Logp

0.6132

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32747
2031242-59-6 | (3S)-3,4-dihydro-1H-2-benzopyran-3-carboxamide
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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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-0951444

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C(N)(=O)[C@@H]1CC=2C(CO1)=CC=CC2

Tpsa:
52.32

Logp:
0.6132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C1N(C(=O)NC1)[C@H]2C[C@@H](C(OC)=O)NC2

Tpsa:
87.74

Logp:
-1.5583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0951446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C#C)[C@H](OC)C1

Tpsa:
38.77

Logp:
1.5015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0951447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C(O)[C@@H]1CC=2C(CO1)=CC=CC2

Tpsa:
29.46

Logp:
1.1202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1