CS-0947945

2-(Aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1444607-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0947945-1g In Stock ₹ 1,20,211.80

CS-0947945 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄O

Molecular Weight

260.33

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1)N2CC(N3CCC2C3)CN

Tpsa

61.6

Logp

0.9357

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV51111
1444607-63-9 | 2-(aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide
A2B Chem --

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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-0947945

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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:
C₁₄H₂₀N₄O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)N2CC(N3CCC2C3)CN

Tpsa:
61.6

Logp:
0.9357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0947947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N=C1C(C)C)CN

Tpsa:
65.21

Logp:
1.4503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N=C1CC)CN

Tpsa:
76.21

Logp:
0.8009

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0947949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C(=C1)CC(N)CC2

Tpsa:
82.05

Logp:
0.8058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1