CS-0932568

2-(Aminomethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine

Manufacturer: ChemScene

CAS Number: 1157497-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0932568-5g In Stock ₹ 2,32,979.88

CS-0932568 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

NCC1(N(C)C)CC=2C=CC=CC2C1

Tpsa

29.26

Logp

1.0443

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72891
1157497-87-4 | 2-(Aminomethyl)-n,n-dimethyl-2,3-dihydro-1h-inden-2-amine
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932568

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NCC1(N(C)C)CC=2C=CC=CC2C1

Tpsa:
29.26

Logp:
1.0443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)COCC(F)(F)F

Tpsa:
26.3

Logp:
2.75662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0932570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(OCCBr)C1)C

Tpsa:
43.37

Logp:
1.8638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0932571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
NC1CC1C2=CC=C(C=C2)C(C)C

Tpsa:
26.02

Logp:
2.6246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2