CS-0972478

N-(Furan-2-ylmethyl)cycloheptanamine

Manufacturer: ChemScene

CAS Number: 869942-67-6

Select a Size

Pack Size SKU Availability Price
5g CS-0972478-5g In Stock ₹ 69,303.60

CS-0972478 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

O1C=CC=C1CNC2CCCCCC2

Tpsa

25.17

Logp

3.092

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0972478

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O1C=CC=C1CNC2CCCCCC2

Tpsa:
25.17

Logp:
3.092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S₂

Molecular Weight:
189.30

Synonyms:
None

SMILES:
N=1N=C(SC1SC(C)CN)C

Tpsa:
51.8

Logp:
1.28582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972480

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
S=C1NN=C(N1CC)C2CCC2

Tpsa:
33.61

Logp:
2.22809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
OC(C)CNCC=1SC=CC1

Tpsa:
32.26

Logp:
1.2185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4