CS-0358438

2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 477858-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0358438-5g In Stock ₹ 68,619.12
25g CS-0358438-25g In Stock ₹ 1,65,301.92

CS-0358438 - 5g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₄S

Molecular Weight

322.38

Synonyms

2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid

SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3

Tpsa

90.47

Logp

0.894

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI70372
477858-37-0 | 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 74,865.00

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

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Img

ChemScene

CS-0358438

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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:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid

SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3

Tpsa:
90.47

Logp:
0.894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride

SMILES:
N#CCC1NCCC2=C1C=CC=C2.[H]Cl

Tpsa:
35.82

Logp:
2.20888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358440

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
2-(thiadiazol-4-yl)phenol

SMILES:
C1=CC=C(C(=C1)C2=CSN=N2)O

Tpsa:
46.01

Logp:
1.9107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.26

Synonyms:
2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C2=O

Tpsa:
58.2

Logp:
2.8148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0