CS-0656225

2-Cyclopropoxyethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1147107-78-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0656225-100mg In Stock ₹ 25,668.00
250mg CS-0656225-250mg In Stock ₹ 43,378.92
1g CS-0656225-1g In Stock ₹ 1,16,532.72

CS-0656225 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO

Molecular Weight

137.61

Synonyms

None

SMILES

NCCOC1CC1.Cl

Tpsa

35.25

Logp

0.5459

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05597
1147107-78-5 | 2-(Cyclopropoxy)ethylamineHydrochloride
A2B Chem ₹ 9,668.28 - ₹ 1,27,912.20

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656225

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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:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
NCCOC1CC1.Cl

Tpsa:
35.25

Logp:
0.5459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=NC2=C(N=C1)C=CN2)OC

Tpsa:
67.87

Logp:
0.7445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656236

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1N)OC(C)(C)C

Tpsa:
65.21

Logp:
1.6191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0656241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
NC(S1)=NC2=C1C=NC(OC)=C2

Tpsa:
61.03

Logp:
1.2821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1