CS-0515280

2-(1-(Aminomethyl)cyclopropyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1521554-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0515280-1g In Stock ₹ 2,00,723.76
5g CS-0515280-5g In Stock ₹ 5,67,262.80
10g CS-0515280-10g In Stock ₹ 8,37,033.48

CS-0515280 - 1g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

2-[1-(Aminomethyl)cyclopropyl]ethan-1-ol

SMILES

OCCC1(CN)CC1

Tpsa

46.25

Logp

0.1077

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV66543
1521554-42-6 | 2-[1-(aminomethyl)cyclopropyl]ethan-1-ol
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0515280

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-[1-(Aminomethyl)cyclopropyl]ethan-1-ol

SMILES:
OCCC1(CN)CC1

Tpsa:
46.25

Logp:
0.1077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515282

--


Purity:
98%

MDL No:
MFCD24107175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(Br)C=C1F

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1C=CC(Br)=C2)OC

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)CC1COC2=C(C)C=CC=C12

Tpsa:
46.53

Logp:
1.94572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2