CS-1022704

3-(Dimethylamino)-4-(methylamino)cyclobut-3-ene-1,2-dione

Manufacturer: ChemScene

CAS Number: 162362-90-5

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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

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

O=C1C(=O)C(=C1NC)N(C)C

Tpsa

49.41

Logp

-0.6097

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27132
162362-90-5 | 3-(dimethylamino)-4-(methylamino)cyclobut-3-ene-1,2-dione
A2B Chem ₹ 39,071.00 - ₹ 1,51,211.00

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-1022704

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1C(=O)C(=C1NC)N(C)C

Tpsa:
49.41

Logp:
-0.6097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC=1C(=CC=C2NCCC12)C

Tpsa:
12.03

Logp:
2.72552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1022707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
ClC=1C=C2NCCC2=CC1CC

Tpsa:
12.03

Logp:
2.8704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
ClC=1C=C2NCCC2=C(Cl)C1C

Tpsa:
12.03

Logp:
3.26982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0