CS-0026005

Valbilan

Manufacturer: ChemScene

CAS Number: 3102-00-9

Select a Size

Pack Size SKU Availability Price
20mg CS-0026005-20mg In Stock ₹ 50,993.76

CS-0026005 - 20mg

₹ 50,993.76

In Stock

Quantity

1

Base Price: ₹ 50,993.76

GST (18%): ₹ 9,178.877

Total Price: ₹ 60,172.637

Purity

98%

MDL No

MFCD00867165

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃

Molecular Weight

224.30

Synonyms

Febuprol

SMILES

OC(COCCCC)COC1=CC=CC=C1

Tpsa

38.69

Logp

2.243

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB42295
3102-00-9 | 2-Propanol, 1-butoxy-3-phenoxy-
A2B Chem ₹ 18,994.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

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-0026005

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Purity:
98%

MDL No:
MFCD00867165

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
Febuprol

SMILES:
OC(COCCCC)COC1=CC=CC=C1

Tpsa:
38.69

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0026006

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Purity:
98%

MDL No:
MFCD00868318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂Cl₂O₆

Molecular Weight:
499.42

Synonyms:
ZY 15028

SMILES:
ClC(C=C1)=CC=C1CO[C@@H]([C@]2([H])[C@@H]([C@@H](O)C(OCC)O2)OCCC)COCC3=CC=C(Cl)C=C3

Tpsa:
66.38

Logp:
5.0129

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0026008

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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:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
Probilin; Secrebil; Piprozolin

SMILES:
O=C(N/1CC)C(N2CCCCC2)SC1=C/C(OCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0026010

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Purity:
98%

MDL No:
MFCD00865833

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁N₅O₃

Molecular Weight:
283.33

Synonyms:
ISF 2469

SMILES:
O=C(NNC1=NN=C(N(CC(C)O)CC)C=C1)OCC

Tpsa:
99.61

Logp:
0.7567

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7