CS-0067126

5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1800477-35-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0067126-100mg In Stock ₹ 38,502.00
250mg CS-0067126-250mg In Stock ₹ 64,170.00
1g CS-0067126-1g In Stock ₹ 1,28,340.00

CS-0067126 - 100mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁N₃O₃

Molecular Weight

327.38

Synonyms

None

SMILES

NC1=CC(N2C)=C(N(C)C2=O)C=C1OC3=CC(OCCC)=CC=C3

Tpsa

71.41

Logp

3.0403

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG18553
1800477-35-3 | 5-AMINO-1,3-DIMETHYL-6-(3-PROPOXYPHENOXY)-1H-BENZO[D]IMIDAZOL-2(3H)-ONE
A2B Chem ₹ 26,951.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067126

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁N₃O₃

Molecular Weight:
327.38

Synonyms:
None

SMILES:
NC1=CC(N2C)=C(N(C)C2=O)C=C1OC3=CC(OCCC)=CC=C3

Tpsa:
71.41

Logp:
3.0403

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0067132

--


Purity:
98%

MDL No:
MFCD00866382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₄

Molecular Weight:
280.27

Synonyms:
None

SMILES:
O=C1C2=C(C(CC(O)=O)=CC=C2)OC(C3=CC=CC=C3)=C1

Tpsa:
67.51

Logp:
3.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0067135

--


Purity:
97%

MDL No:
MFCD08059319

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
1-(Pyridin-3-yl)cyclopropanamine

SMILES:
NC1(C2=CC=CN=C2)CC1

Tpsa:
38.91

Logp:
1.0294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067136

--


Purity:
98%

MDL No:
MFCD00006274

Storage:
4°C

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

Molecular Formula:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
None

SMILES:
O=C(C(C=C(O)N1)=CC1=O)O

Tpsa:
90.39

Logp:
-0.2213

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1