CS-0606885

N-methyl-1-(spiro[3.3]Heptan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1498137-99-7

Select a Size

Pack Size SKU Availability Price
1g CS-0606885-1g In Stock ₹ 1,11,313.56

CS-0606885 - 1g

₹ 1,11,313.56

In Stock

Quantity

1

Base Price: ₹ 1,11,313.56

GST (18%): ₹ 20,036.441

Total Price: ₹ 1,31,350.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

CNCC1CC2(C1)CCC2

Tpsa

12.03

Logp

1.7861

H Acceptors

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0606885

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
CNCC1CC2(C1)CCC2

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
C1CN(CC1O)C(=O)C2=CC3=CC=CC=C3S2

Tpsa:
40.54

Logp:
2.1081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606887

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂

Molecular Weight:
301.97

Synonyms:
None

SMILES:
C1=CN(C=N1)C2=CC(=CC(=C2)Br)Br

Tpsa:
17.82

Logp:
3.3973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2C=C(N=N2)C=O

Tpsa:
47.78

Logp:
1.44732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3