CS-0868482

Methyl 2-((2-methoxy-3,4-dioxocyclobut-1-en-1-yl)amino)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1858251-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0868482-5g In Stock ₹ 75,121.68

CS-0868482 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

95%

MDL No

MFCD28954476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₅S

Molecular Weight

267.26

Synonyms

None

SMILES

COC1=C(C(=O)C1=O)NC2=C(C=CS2)C(=O)OC

Tpsa

81.7

Logp

0.8829

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI41765
1858251-73-6 | Methyl 2-[(2-methoxy-3,4-dioxocyclobut-1-en-1-yl)amino]thiophene-3-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0868482

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Purity:
95%

MDL No:
MFCD28954476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₅S

Molecular Weight:
267.26

Synonyms:
None

SMILES:
COC1=C(C(=O)C1=O)NC2=C(C=CS2)C(=O)OC

Tpsa:
81.7

Logp:
0.8829

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868483

--


Purity:
95%

MDL No:
MFCD28954480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
COC1=C(C(=O)C1=O)N2CCSCC2

Tpsa:
46.61

Logp:
-0.1556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868484

--


Purity:
95%

MDL No:
MFCD28954589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)O

Tpsa:
74.68

Logp:
1.7456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0868485

--


Purity:
95%

MDL No:
MFCD28954488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S₂

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)N(CC(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
1.2591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5