CS-0370399

2-Ethoxycyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1461713-33-6

Select a Size

Pack Size SKU Availability Price
10g CS-0370399-10g In Stock ₹ 3,42,325.56

CS-0370399 - 10g

₹ 3,42,325.56

In Stock

Quantity

1

Base Price: ₹ 3,42,325.56

GST (18%): ₹ 61,618.601

Total Price: ₹ 4,03,944.161

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO

Molecular Weight

137.61

Synonyms

2-Ethoxycyclopropan-1-amine

SMILES

CCOC1CC1N.Cl

Tpsa

35.25

Logp

0.5443

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ43722
1461713-33-6 | 2-ethoxycyclopropan-1-amine
A2B Chem ₹ 60,747.60 - ₹ 83,763.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0370399

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
2-Ethoxycyclopropan-1-amine

SMILES:
CCOC1CC1N.Cl

Tpsa:
35.25

Logp:
0.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370401

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆FNO₃

Molecular Weight:
217.24

Synonyms:
tert-butyl (2S,4R)-4-fluoro-2-formylpyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1[C@@H](C[C@H](C1)F)C=O)=O

Tpsa:
46.61

Logp:
1.5328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370402

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
tert-butyl N-(2-ethoxycyclopropyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1C(OCC)C1

Tpsa:
47.56

Logp:
1.6885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370405

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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:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
3-Amino-2-chloroaniline

SMILES:
NC1=CC=CC(N)=C1Cl

Tpsa:
52.04

Logp:
1.5044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0