CS-0459124

1-Butyl-1H-indol-5-amine

Manufacturer: ChemScene

CAS Number: 857893-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0459124-1g In Stock ₹ 2,04,916.20

CS-0459124 - 1g

₹ 2,04,916.20

In Stock

Quantity

1

Base Price: ₹ 2,04,916.20

GST (18%): ₹ 36,884.916

Total Price: ₹ 2,41,801.116

Purity

98%

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

1H-Indol-5-amine, 1-butyl-

SMILES

NC1=CC2=C(N(CCCC)C=C2)C=C1

Tpsa

30.95

Logp

3.0236

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0459124

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
1H-Indol-5-amine, 1-butyl-

SMILES:
NC1=CC2=C(N(CCCC)C=C2)C=C1

Tpsa:
30.95

Logp:
3.0236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(N)C(C)CC1=CC=C(OCO2)C2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0459126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄O₂

Molecular Weight:
230.65

Synonyms:
None

SMILES:
O=C(OCC)CNC1=NC=NC(Cl)=C1N

Tpsa:
90.13

Logp:
0.6872

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CC(OCC)=C1)=O

Tpsa:
63.6

Logp:
1.2815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5