CS-0687688

2-(Cyclopropyl(ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1156221-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0687688-1g In Stock ₹ 3,00,286.00

CS-0687688 - 1g

₹ 3,00,286.00

In Stock

Quantity

1

Base Price: ₹ 3,00,286.00

GST (18%): ₹ 54,051.48

Total Price: ₹ 3,54,337.48

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

CCN(CCO)C1CC1

Tpsa

23.47

Logp

0.463

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00HDQ5
2-(N-Cyclopropyl-N-ethylamino)ethanol
Aaron Chemicals LLC ₹ 16,732.00 - ₹ 73,692.00
AI09841
1156221-95-2 | 2-(N-Cyclopropyl-n-ethylamino)ethanol
A2B Chem ₹ 22,784.00 - ₹ 93,005.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0687688

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CCN(CCO)C1CC1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=C(N=CC=C2)Cl

Tpsa:
50.27

Logp:
2.5601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Tpsa:
69.44

Logp:
3.4189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0687691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
C1C(CC1N)C2=CC=CC=C2Br

Tpsa:
26.02

Logp:
2.6538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1