CS-0277802

N-((1H-Indol-4-yl)methyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1269475-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0277802-5g In Stock ₹ 2,27,418.48

CS-0277802 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

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

CC(NCC1=CC=CC2=C1C=CN2)CC

Tpsa

27.82

Logp

3.056

H Acceptors

1

H Donors

2

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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0277802

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CC(NCC1=CC=CC2=C1C=CN2)CC

Tpsa:
27.82

Logp:
3.056

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(NCC1=CC=CN=C1)C(C)C

Tpsa:
24.92

Logp:
2.2157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277804

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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:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(NCC1=CC=CN=C1)C(C)CC

Tpsa:
24.92

Logp:
2.6058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂

Molecular Weight:
281.18

Synonyms:
None

SMILES:
CC(NCC1=CC=CN=C1)C2=CC=C(Cl)C=C2Cl

Tpsa:
24.92

Logp:
4.2392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4