CS-0868477

2-(5,5-Dioxido-6h-dibenzo[c,e][1,2]thiazin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1858251-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0868477-1g In Stock ₹ 17,283.12
5g CS-0868477-5g In Stock ₹ 60,063.12

CS-0868477 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95%

MDL No

MFCD28954555

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₄S

Molecular Weight

289.31

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)N2CC(=O)O

Tpsa

74.68

Logp

1.9469

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI41760
1858251-60-1 | (5,5-Dioxido-6h-dibenzo[c,e][1,2]thiazin-6-yl)acetic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0868477

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Purity:
95%

MDL No:
MFCD28954555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)N2CC(=O)O

Tpsa:
74.68

Logp:
1.9469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868478

--


Purity:
95%

MDL No:
MFCD29035070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Br₂N₃O₂

Molecular Weight:
298.92

Synonyms:
None

SMILES:
CCOC(=O)N1C(=NC(=N1)Br)Br

Tpsa:
57.01

Logp:
1.8077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868479

--


Purity:
95%

MDL No:
MFCD28505159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₄O₂

Molecular Weight:
235.04

Synonyms:
None

SMILES:
COCN1C(=NC(=N1)C(=O)N)Br

Tpsa:
83.03

Logp:
-0.2566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868480

--


Purity:
95%

MDL No:
MFCD28954564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅S

Molecular Weight:
319.33

Synonyms:
None

SMILES:
C1C(OC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)O

Tpsa:
83.91

Logp:
1.7275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3