CS-0334069

3-(Benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione

Manufacturer: ChemScene

CAS Number: 144913-06-4

Select a Size

Pack Size SKU Availability Price
5g CS-0334069-5g In Stock ₹ 1,38,521.64

CS-0334069 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CCOC1=C(C(=O)C1=O)NCC2=CC=CC=C2

Tpsa

55.4

Logp

1.2934

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA72842
144913-06-4 | 3-Cyclobutene-1,2-dione, 3-ethoxy-4-[(phenylmethyl)amino]-
A2B Chem ₹ 45,517.92 - ₹ 1,38,436.08

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

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Img

ChemScene

CS-0334069

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC1=C(C(=O)C1=O)NCC2=CC=CC=C2

Tpsa:
55.4

Logp:
1.2934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0334071

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CSC3=CC=C(C=C3)Cl

Tpsa:
28.68

Logp:
4.5086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334072

--


Purity:
97%

MDL No:
MFCD22575243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂ ₁₄CH₁₄O₃

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O[14C](C1=CC=C(OC(CCCC)=C2)C2=C1)=O

Tpsa:
50.44

Logp:
3.4736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
N-CBZ-2-Pyrrolidinone

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC2=O

Tpsa:
46.61

Logp:
1.9456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2