CS-0606645

N-(2-(ethylamino)ethyl)cyclopropanecarboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1955520-14-5

Select a Size

Pack Size SKU Availability Price
5g CS-0606645-5g In Stock ₹ 2,45,386.08

CS-0606645 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇ClN₂O

Molecular Weight

192.69

Synonyms

None

SMILES

CCNCCNC(=O)C1CC1.Cl

Tpsa

41.13

Logp

0.5439

H Acceptors

2

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0606645

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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:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
CCNCCNC(=O)C1CC1.Cl

Tpsa:
41.13

Logp:
0.5439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0606647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₆NO

Molecular Weight:
333.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

Tpsa:
29.1

Logp:
4.9765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606649

--


Purity:
98%

MDL No:
MFCD24422854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄

Molecular Weight:
246.65

Synonyms:
None

SMILES:
COC(=O)[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
1.1894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606650

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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:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=NNC3=CC=CC=C32

Tpsa:
54.98

Logp:
2.9199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3