CS-0868440

3-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)-4-methoxycyclobut-3-ene-1,2-dione

Manufacturer: ChemScene

CAS Number: 1858249-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0868440-5g In Stock ₹ 75,292.80

CS-0868440 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

MFCD28954481

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₅

Molecular Weight

261.23

Synonyms

None

SMILES

COC1=C(C(=O)C1=O)NCC2=CC3=C(C=C2)OCO3

Tpsa

73.86

Logp

0.632

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI41715
1858249-84-9 | 3-[(1,3-Benzodioxol-5-ylmethyl)amino]-4-methoxycyclobut-3-ene-1,2-dione
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-0868440

--


Purity:
95%

MDL No:
MFCD28954481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
COC1=C(C(=O)C1=O)NCC2=CC3=C(C=C2)OCO3

Tpsa:
73.86

Logp:
0.632

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868441

--


Purity:
95%

MDL No:
MFCD29035021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(CCC1=CC=CC(C2CCNCC2)=N1)NC

Tpsa:
54.02

Logp:
2.0708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0868442

--


Purity:
95%

MDL No:
MFCD28505098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₆

Molecular Weight:
299.28

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1[N+](=O)[O-])CC(=O)OC(C)(C)C

Tpsa:
113.56

Logp:
1.3097

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0868443

--


Purity:
95%

MDL No:
MFCD28954544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₄S

Molecular Weight:
305.78

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)N(CCCC(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
2.27922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6