CS-0491058

2-Cyclopropyl-1H-indol-5-amine

Manufacturer: ChemScene

CAS Number: 952664-86-7

Select a Size

Pack Size SKU Availability Price
1g CS-0491058-1g In Stock ₹ 4,13,340.36

CS-0491058 - 1g

₹ 4,13,340.36

In Stock

Quantity

1

Base Price: ₹ 4,13,340.36

GST (18%): ₹ 74,401.265

Total Price: ₹ 4,87,741.625

Purity

98%

MDL No

MFCD20702033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

NC1C=C2C(=CC=1)NC(=C2)C3CC3

Tpsa

41.81

Logp

2.6275

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC30456
952664-86-7 | 1H-Indol-5-amine, 2-cyclopropyl-
A2B Chem ₹ 73,923.84 - ₹ 2,65,578.24

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491058

--


Purity:
98%

MDL No:
MFCD20702033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
NC1C=C2C(=CC=1)NC(=C2)C3CC3

Tpsa:
41.81

Logp:
2.6275

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491059

--


Purity:
98%

MDL No:
MFCD18383367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₃

Molecular Weight:
238.13

Synonyms:
4,4,5,5-tetramethyl-2-[1-(oxan-4-yl)ethenyl]-1,3,2-dioxaborolane

SMILES:
O1CCC(CC1)C(=C)B2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
2.6006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)[C@H]1C(=O)N(C(=O)N1)C2CC2

Tpsa:
49.41

Logp:
0.7252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)C1C(=O)N(C(=O)N1)C2CC2

Tpsa:
49.41

Logp:
0.7252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2