CS-0556870

1-Butyl-2-methyl-1H-indol-5-ol

Manufacturer: ChemScene

CAS Number: 25888-07-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0556870-2.5g In Stock ₹ 1,34,329.20
5g CS-0556870-5g In Stock ₹ 1,69,922.16
10g CS-0556870-10g In Stock ₹ 2,13,643.32

CS-0556870 - 2.5g

₹ 1,34,329.20

In Stock

Quantity

1

Base Price: ₹ 1,34,329.20

GST (18%): ₹ 24,179.256

Total Price: ₹ 1,58,508.456

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

CCCCN1C(=CC2=C1C=CC(=C2)O)C

Tpsa

25.16

Logp

3.45542

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC46506
25888-07-7 | 1H-Indol-5-ol, 1-butyl-2-methyl-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556870

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CCCCN1C(=CC2=C1C=CC(=C2)O)C

Tpsa:
25.16

Logp:
3.45542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₄O₂

Molecular Weight:
202.60

Synonyms:
IFLAB-BB F2124-0124

SMILES:
CCNC1=C(C(=NC=N1)Cl)[N+](=O)[O-]

Tpsa:
80.95

Logp:
1.47

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₃N₂S

Molecular Weight:
355.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=C(S2)NC3=CC(=CC(=C3)Cl)Cl)Cl

Tpsa:
24.92

Logp:
6.5139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O

Molecular Weight:
266.22

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Tpsa:
41.99

Logp:
3.3527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2