CS-0078177

Bupicomide

Manufacturer: ChemScene

CAS Number: 22632-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0078177-1g In Stock ₹ 95,912.76

CS-0078177 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

MFCD00865843

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(N)C1=NC=C(C=C1)CCCC

Tpsa

55.98

Logp

1.5231

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0078177

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Purity:
98%

MDL No:
MFCD00865843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(C=C1)CCCC

Tpsa:
55.98

Logp:
1.5231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0078183

--


Purity:
98%

MDL No:
MFCD04210733

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₈N₄O₂S₂

Molecular Weight:
434.53

Synonyms:
VU0183254

SMILES:
CCN1C(SCC(N2C3=C(SC4=CC=CC=C24)C=CC=C3)=O)=NN=C1C5=CC=CO5

Tpsa:
64.16

Logp:
5.4796

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

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CS-0078197

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Purity:
97%

MDL No:
MFCD01670887

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CCNC(C)=O

Tpsa:
49.33

Logp:
1.0708

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0078210

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Purity:
98%

MDL No:
MFCD00217061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OCCC/C=C/C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.4723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4