CS-0948170

1-(Cyclopropylmethyl)-1H-indol-6-amine

Manufacturer: ChemScene

CAS Number: 1459759-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0948170-5g In Stock ₹ 2,75,075.40

CS-0948170 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

None

SMILES

NC=1C=CC=2C=CN(C2C1)CC3CC3

Tpsa

30.95

Logp

2.6335

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0948170

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
NC=1C=CC=2C=CN(C2C1)CC3CC3

Tpsa:
30.95

Logp:
2.6335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1N)C2CCCCC2

Tpsa:
55.12

Logp:
2.4653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948172

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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:
C₈H₁₂F₃N₃O

Molecular Weight:
223.20

Synonyms:
None

SMILES:
FC(F)(F)CCOC1=NN(C=C1N)CC

Tpsa:
53.07

Logp:
1.8164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃O

Molecular Weight:
209.17

Synonyms:
None

SMILES:
FC(F)(F)CCOC1=NN(C=C1N)C

Tpsa:
53.07

Logp:
1.3335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3