CS-0558612

(1H-indol-4-yl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 65923-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0558612-5g In Stock ₹ 1,38,521.64

CS-0558612 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

(1H-Indol-4-yl)-morpholin-4-yl-methanone

SMILES

C1COCCN1C(=O)C2=C3C=CNC3=CC=C2

Tpsa

45.33

Logp

1.6403

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC05332
65923-23-1 | (1H-Indol-4-yl)-morpholin-4-yl-methanone
A2B Chem ₹ 90,436.92

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-0558612

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
(1H-Indol-4-yl)-morpholin-4-yl-methanone

SMILES:
C1COCCN1C(=O)C2=C3C=CNC3=CC=C2

Tpsa:
45.33

Logp:
1.6403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558613

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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:
C₄H₈N₄S

Molecular Weight:
144.20

Synonyms:
4H-1,2,4-Triazol-4-amine,5-methyl-3-(methylthio)-(9CI)

SMILES:
CC1=NN=C(N1N)SC

Tpsa:
56.73

Logp:
0.02222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558614

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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:
C₁₃H₉Cl₂NO₄

Molecular Weight:
314.12

Synonyms:
Benzoic acid, 4-(3,4-dichloro-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)Cl

Tpsa:
63.68

Logp:
2.4257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558615

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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:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
SMR000311134

SMILES:
CC1=CC(=CC(=C1)NC(=S)NN)C

Tpsa:
50.08

Logp:
1.46354

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1