CS-0256182

N-(2-Aminoethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1218111-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0256182-5g In Stock ₹ 3,11,780.64

CS-0256182 - 5g

₹ 3,11,780.64

In Stock

Quantity

1

Base Price: ₹ 3,11,780.64

GST (18%): ₹ 56,120.515

Total Price: ₹ 3,67,901.155

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

O=C(C1C(C2)C=CC2C1)NCCN

Tpsa

55.12

Logp

0.2735

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21285
1218111-45-5 | N-(2-Aminoethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
A2B Chem ₹ 50,223.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256182

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
O=C(C1C(C2)C=CC2C1)NCCN

Tpsa:
55.12

Logp:
0.2735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0256197

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₈N₂O₅

Molecular Weight:
412.48

Synonyms:
None

SMILES:
OC([C@@H](CC1=CC=CC=C1)NC([C@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)=O

Tpsa:
104.73

Logp:
2.9345

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0256202

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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:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
Benzene,1,2,4-trifluoro-5-(trifluoromethyl)

SMILES:
O=C(C(C1=CC(F)=C(C=C1F)F)O)O

Tpsa:
57.53

Logp:
1.2219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0256205

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₅

Molecular Weight:
176.17

Synonyms:
Glyceryl 1,3-diacetate

SMILES:
OC(COC(C)=O)COC(C)=O

Tpsa:
72.83

Logp:
-0.5265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4