CS-0524997

3,4-Dipropoxycyclobut-3-ene-1,2-dione

Manufacturer: ChemScene

CAS Number: 61732-53-4

Select a Size

Pack Size SKU Availability Price
250g CS-0524997-250g In Stock ₹ 1,37,238.24

CS-0524997 - 250g

₹ 1,37,238.24

In Stock

Quantity

1

Base Price: ₹ 1,37,238.24

GST (18%): ₹ 24,702.883

Total Price: ₹ 1,61,941.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

None

SMILES

O=C1C(C(OCCC)=C1OCCC)=O

Tpsa

52.6

Logp

0.8602

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI67782
61732-53-4 | 3,4-dipropoxycyclobut-3-ene-1,2-dione
A2B Chem --

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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-0524997

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C1C(C(OCCC)=C1OCCC)=O

Tpsa:
52.6

Logp:
0.8602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0524998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
Alpha,Alpha-Dimethyl-Beta-Methylsuccinimide

SMILES:
O=C(N1)C(C)(C)C(C)C1=O

Tpsa:
46.17

Logp:
0.3051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
N-benzyliminodiacetic acid dimethyl ester

SMILES:
O=C(OC)CN(CC(OC)=O)CC1=CC=CC=C1

Tpsa:
55.84

Logp:
0.8346

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0525

--


Purity:
99%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₂N₄O₄

Molecular Weight:
406.43

Synonyms:
BMS-806

SMILES:
COC1=C2C(NC=C2C(C(N3CCN(C[C@H]3C)C(C4=CC=CC=C4)=O)=O)=O)=NC=C1

Tpsa:
95.6

Logp:
2.1273

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4