CS-0196679

(2,3-Dihydro-1H-inden-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 13203-56-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0196679-100mg In Stock ₹ 15,144.12
250mg CS-0196679-250mg In Stock ₹ 30,288.24
1g CS-0196679-1g In Stock ₹ 75,720.60
5g CS-0196679-5g In Stock ₹ 2,19,461.40
10g CS-0196679-10g In Stock ₹ 2,47,781.76

CS-0196679 - 100mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

5-AMINOMETHYLINDANE

SMILES

C1CC2=C(C1)C=C(C=C2)CN

Tpsa

26.02

Logp

1.634

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0196679

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
5-AMINOMETHYLINDANE

SMILES:
C1CC2=C(C1)C=C(C=C2)CN

Tpsa:
26.02

Logp:
1.634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196680

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid,ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C(=C1O)C=CC(=N2)C

Tpsa:
72.31

Logp:
1.82052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196681

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Boc-(R)-2-(aMinoMethyl)-4-Methylpentanoic acid

SMILES:
CC(C[C@@H](C(O)=O)CNC(OC(C)(C)C)=O)C

Tpsa:
75.63

Logp:
2.258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0196682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-Bromo-3-methoxy-2-azanaphthalene

SMILES:
COC1=NC=C2C=CC=C(C2=C1)Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1