CS-0257873

N-Cyclopropyl-2,3-dihydro-1H-inden-2-amine

Manufacturer: ChemScene

CAS Number: 1156777-62-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0257873-50mg In Stock ₹ 8,042.64
100mg CS-0257873-100mg In Stock ₹ 11,892.84
250mg CS-0257873-250mg In Stock ₹ 17,283.12

CS-0257873 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

C1(NC2CC2)CC3=C(C=CC=C3)C1

Tpsa

12.03

Logp

1.9058

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59446
1156777-62-6 | N-cyclopropyl-2,3-dihydro-1H-inden-2-amine
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0257873

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1(NC2CC2)CC3=C(C=CC=C3)C1

Tpsa:
12.03

Logp:
1.9058

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257874

--


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:
O=C(C1N(CCC#N)CCC1)OC

Tpsa:
53.33

Logp:
0.53748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0257875

--


Purity:
97%

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:
(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid

SMILES:
CCN1C(=C(CC(=O)O)C(=N1)C)C

Tpsa:
55.12

Logp:
1.14694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
N-(4-hydroxy-phenyl)-N-methyl-urea

SMILES:
O=C(N)N(C1=CC=C(O)C=C1)C

Tpsa:
66.56

Logp:
0.9071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1