CS-0284251

1-Butyl-1h-indol-6-amine

Manufacturer: ChemScene

CAS Number: 1095573-82-2

Select a Size

Pack Size SKU Availability Price
5g CS-0284251-5g In Stock ₹ 1,19,612.88

CS-0284251 - 5g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

NC1=CC2=C(C=C1)C=CN2CCCC

Tpsa

30.95

Logp

3.0236

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284251

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C=CN2CCCC

Tpsa:
30.95

Logp:
3.0236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C=CN2CCCCC

Tpsa:
30.95

Logp:
3.4137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C=CN2CCCOC

Tpsa:
40.18

Logp:
2.26

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C=CN2COC

Tpsa:
40.18

Logp:
1.8274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2