CS-0277513

N-(1-(3-Nitrophenyl)ethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1038311-20-4

Select a Size

Pack Size SKU Availability Price
5g CS-0277513-5g In Stock ₹ 1,14,564.84

CS-0277513 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

CC(NC1CC1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa

55.17

Logp

2.4078

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0277513

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
55.17

Logp:
2.4078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC=CC(Br)=C2

Tpsa:
12.03

Logp:
3.2621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0277515

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC=CC(F)=C2

Tpsa:
12.03

Logp:
2.6387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0277516

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC=CC(OC)=C2

Tpsa:
21.26

Logp:
2.5082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4